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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]propionamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H20ClN5OS/c1-10-13(17)8-5-9-14(10)18-15(23)11(2)24-16-19-20-21-22(16)12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7H2,1-2H3,(H,18,23)