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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)OC4CCCC4

InChI

InChI=1S/C20H27N5O3S/c1-27-17-11-10-14(12-18(17)28-16-8-4-5-9-16)21-19(26)13-29-20-22-23-24-25(20)15-6-2-3-7-15/h10-12,15-16H,2-9,13H2,1H3,(H,21,26)