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

Systemtic Name: N-(4-methylphenyl)-5-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(2-keto-2-pyrrolidino-ethyl)thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCCC3

InChI

InChI=1S/C17H20N4O2S2/c1-12-4-6-13(7-5-12)18-16(23)17-20-19-14(25-17)10-24-11-15(22)21-8-2-3-9-21/h4-7H,2-3,8-11H2,1H3,(H,18,23)