(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]propionamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)S[C@H](C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H20ClN5O2S/c1-11-5-7-15(9-12(11)2)25-19(22-23-24-25)28-13(3)18(26)21-16-10-14(20)6-8-17(16)27-4/h5-10,13H,1-4H3,(H,21,26)/t13-/m1/s1