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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C21H23N5O2S/c1-2-28-18-12-8-16(9-13-18)20(15-6-4-3-5-7-15)22-19(27)14-29-21-23-24-25-26(21)17-10-11-17/h3-9,12-13,17,20H,2,10-11,14H2,1H3,(H,22,27)