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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5O2S/c1-27-17-11-7-15(8-12-17)19(14-5-3-2-4-6-14)21-18(26)13-28-20-22-23-24-25(20)16-9-10-16/h2-8,11-12,16,19H,9-10,13H2,1H3,(H,21,26)/t19-/m0/s1