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

Systemtic Name: N-[(4-methylphenyl)methyl]-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-tolylmethyl)butanediamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(4-methylbenzyl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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