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

Systemtic Name: N-(3-methylphenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: 3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: N-(3-methylphenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-methylphenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: 3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-13(2)10-17-21-22-18(25-17)15-7-5-9-23(12-15)19(24)20-16-8-4-6-14(3)11-16/h4,6,8,11,13,15H,5,7,9-10,12H2,1-3H3,(H,20,24)