N-(4-methylphenyl)-5-[[2-oxidanylidene-2-(propylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[[2-oxidanylidene-2-(propylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-oxo-2-(propylamino)ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[[2-oxo-2-(propylamino)ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[[2-oxo-2-(propylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-keto-2-(propylamino)ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSCC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CSCC1=NN=C(S1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2S2/c1-3-8-17-13(21)9-23-10-14-19-20-16(24-14)15(22)18-12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,17,21)(H,18,22)