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

Systemtic Name: N-cyclopentyl-2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C16H21N5O3S/c1-23-13-8-7-12(9-14(13)24-2)21-16(18-19-20-21)25-10-15(22)17-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,17,22)