N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[4-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[4-(4-o-anisoylpiperazino)phenyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C27H27N7O3S MolecularWeight: 529.61338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C27H27N7O3S/c1-37-24-10-6-5-9-23(24)26(36)33-17-15-32(16-18-33)21-13-11-20(12-14-21)28-25(35)19-38-27-29-30-31-34(27)22-7-3-2-4-8-22/h2-14H,15-19H2,1H3,(H,28,35)