N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-methylphenyl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-methylphenyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-methylphenyl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)succinamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-8-12(20)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)