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

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

Formula: C14H22N6OS2

SMILES: CCCCC1=NN=C(N1)SCC(=O)NC1=NN=C(CCCC)S1

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

InChI: InChI=1S/C14H22N6OS2/c1-3-5-7-10-15-13(19-17-10)22-9-11(21)16-14-20-18-12(23-14)8-6-4-2/h3-9H2,1-2H3,(H,15,17,19)(H,16,20,21)

Composition: C (47.44%), H (6.26%), N (23.71%), O (4.51%), S (18.09%)

Molar Mass: 354.49

Atom Count: 45

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	354.1296517
Formal Charge	0
FSP3	0.64
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	QYWZMHUOJVSLFZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.31
Topological Polar Surface Area	96.45
Polarizability	35.39
Ring Count	2
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H22N6OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00