N-(4-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(2)10-16-20-21-17(24-16)19-15(23)9-8-14(22)18-13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,18,22)(H,19,21,23)