N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide

N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide

Formula: C19H23N3O3S2

SMILES: CCC(C)(C)C1CCC2=C(C1)SC(NC(=O)CN1C(=O)CSC1=O)=C2C#N

IUPAC: N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide

InChI: InChI=1/C19H23N3O3S2/c1-4-19(2,3)11-5-6-12-13(8-20)17(27-14(12)7-11)21-15(23)9-22-16(24)10-26-18(22)25/h11H,4-7,9-10H2,1-3H3,(H,21,23)

Composition: C (56.27%), H (5.72%), N (10.36%), O (11.84%), S (15.81%)

Molar Mass: 405.53

Atom Count: 50

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	405.118083961
Formal Charge	0
FSP3	0.58
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	SVONZWNWJDILPN-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.98
Topological Polar Surface Area	90.27
Polarizability	40.65
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H23N3O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00