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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C21H23N5O2S/c1-28-18-13-11-16(12-14-18)22-20(27)19(15-7-3-2-4-8-15)29-21-23-24-25-26(21)17-9-5-6-10-17/h2-4,7-8,11-14,17,19H,5-6,9-10H2,1H3,(H,22,27)