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

Systemtic Name: N-(3-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(m-tolyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-methylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(m-tolyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)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=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-5-15-19-20-16(23-15)18-14(22)9-8-13(21)17-12-7-4-6-11(2)10-12/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,17,21)(H,18,20,22)