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

Systemtic Name: N-(4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-isopropyl-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:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

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