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

Systemtic Name: N-cyclopropyl-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(1-p-anisyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N5O2S/c1-27-17-11-7-14(8-12-17)13-25-20(22-23-24-25)28-18(15-5-3-2-4-6-15)19(26)21-16-9-10-16/h2-8,11-12,16,18H,9-10,13H2,1H3,(H,21,26)