2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Formula: C11H16N6OS2

SMILES: CC(C)CC1=NN=C(NC(=O)CSC2=NNC(C)=N2)S1

IUPAC: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

InChI: InChI=1S/C11H16N6OS2/c1-6(2)4-9-15-17-11(20-9)13-8(18)5-19-10-12-7(3)14-16-10/h6H,4-5H2,1-3H3,(H,12,14,16)(H,13,17,18)

Composition: C (42.29%), H (5.16%), N (26.90%), O (5.12%), S (20.52%)

Molar Mass: 312.41

Atom Count: 36

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	312.082701507
Formal Charge	0
FSP3	0.55
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	YMELAUVHMCJHDZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.6
Topological Polar Surface Area	96.45
Polarizability	29.9
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H16N6OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00