1-(4-methylphenyl)-6-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-[4-(1-tetrazolyl)phenyl]-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-[4-(tetrazol-1-yl)phenyl]-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-1-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)nipecotamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CS5

InChI

InChI=1S/C24H22N6O2S/c1-16-4-8-19(9-5-16)30-22(31)13-12-20(23(30)21-3-2-14-33-21)24(32)26-17-6-10-18(11-7-17)29-15-25-27-28-29/h2-11,14-15,20,23H,12-13H2,1H3,(H,26,32)