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

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

CCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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