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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C23H27N5O2S/c1-2-30-20-14-12-18(13-15-20)22(17-8-4-3-5-9-17)24-21(29)16-31-23-25-26-27-28(23)19-10-6-7-11-19/h3-5,8-9,12-15,19,22H,2,6-7,10-11,16H2,1H3,(H,24,29)