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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

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