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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)OC

InChI

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