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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]propionamide Formula: C17H22ClN5OS MolecularWeight: 379.90748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H22ClN5OS/c1-11-14(18)9-6-10-15(11)19-16(24)12(2)25-17-20-21-22-23(17)13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8H2,1-2H3,(H,19,24)