N-(3-methylphenyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: N-(3-methylphenyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-16-7-5-11-19(13-16)23-22(27)26-12-6-10-18(15-26)21-25-24-20(28-21)14-17-8-3-2-4-9-17/h2-5,7-9,11,13,18H,6,10,12,14-15H2,1H3,(H,23,27)