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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C17H21N5O2S/c23-16(11-25-17-19-20-21-22(17)13-7-8-13)18-12-5-9-15(10-6-12)24-14-3-1-2-4-14/h5-6,9-10,13-14H,1-4,7-8,11H2,(H,18,23)