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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H25N5O2S/c1-26-17-10-6-14(7-11-17)12-23(15-8-9-15)18(25)13-27-19-20-21-22-24(19)16-4-2-3-5-16/h6-7,10-11,15-16H,2-5,8-9,12-13H2,1H3