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

Systemtic Name: N-cyclopentyl-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O2S/c1-11-7-8-14(23-2)13(9-11)21-16(18-19-20-21)24-10-15(22)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,17,22)