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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]propionamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN5O2S/c1-12-9-16(17(27-3)10-15(12)20)21-19(26)13(2)28-11-18-22-23-24-25(18)14-7-5-4-6-8-14/h4-10,13H,11H2,1-3H3,(H,21,26)