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

Systemtic Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentyl-acetamide CAS Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-pentylacetamide IUPAC Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2C

Isomeric SMILES

CCCCCNC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2C

InChI

InChI=1S/C16H21N3OS3/c1-3-4-7-10-17-14(20)11-22-15-18-19(16(21)23-15)13-9-6-5-8-12(13)2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,17,20)