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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3)Cl

InChI

InChI=1S/C16H20ClN5OS/c1-10-7-8-14(13(17)9-10)18-15(23)11(2)24-16-19-20-21-22(16)12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H,18,23)