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

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-12(2)10-16-21-22-18(25-16)20-17(24)13-6-8-23(9-7-13)15-5-3-4-14(19)11-15/h3-5,11-13H,6-10H2,1-2H3,(H,20,22,24)