N-(2-methylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-isobutyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-isobutyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H20N4OS3 MolecularWeight: 356.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C14H20N4OS3/c1-10(2)8-16-12(19)9-21-14-18-17-13(22-14)15-6-5-11-4-3-7-20-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,17)(H,16,19)