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

Systemtic Name: N-(4-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2S/c1-3-4-15-19-20-16(23-15)18-14(22)10-9-13(21)17-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,20,22)