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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O2S/c1-26-16-11-7-14(8-12-16)20-18(25)17(13-5-3-2-4-6-13)27-19-21-22-23-24(19)15-9-10-15/h2-8,11-12,15,17H,9-10H2,1H3,(H,20,25)