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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H27N5O2S/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/h7-8,11-12,16-17H,2-6,9-10,13-14H2,1H3