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

Systemtic Name: 5-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-(cyclopropylamino)-2-oxo-ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[[2-(cyclopropylamino)-2-oxoethyl]thio]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[2-(cyclopropylamino)-2-oxoethyl]sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-(cyclopropylamino)-2-keto-ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NC3CC3

InChI

InChI=1S/C16H18N4O2S2/c1-10-2-4-12(5-3-10)18-15(22)16-20-19-14(24-16)9-23-8-13(21)17-11-6-7-11/h2-5,11H,6-9H2,1H3,(H,17,21)(H,18,22)