N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide

Formula: C9H15N3OS

SMILES: CCC1=NN=C(NC(=O)CC(C)C)S1

IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide

InChI: InChI=1S/C9H15N3OS/c1-4-8-11-12-9(14-8)10-7(13)5-6(2)3/h6H,4-5H2,1-3H3,(H,10,12,13)

Composition: C (50.68%), H (7.09%), N (19.70%), O (7.50%), S (15.03%)

Molar Mass: 213.3

Atom Count: 29

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	213.093583289
Formal Charge	0
FSP3	0.67
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ZUIJNZJTCHESKW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	58.57
Topological Polar Surface Area	54.88
Polarizability	21.31
Ring Count	1
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C9H15N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00