N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chlorophenyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-18(2,3)16-21-22-17(25-16)20-15(24)12-7-9-23(10-8-12)14-6-4-5-13(19)11-14/h4-6,11-12H,7-10H2,1-3H3,(H,20,22,24)