2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H17N3OS4 MolecularWeight: 407.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3OS4/c1-12-5-2-3-7-14(12)20-17(22)25-16(19-20)24-11-15(21)18-9-8-13-6-4-10-23-13/h2-7,10H,8-9,11H2,1H3,(H,18,21)