(2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C15H20N4O2S/c1-5-19-9-16-18-15(19)22-11(3)14(20)17-12-8-10(2)6-7-13(12)21-4/h6-9,11H,5H2,1-4H3,(H,17,20)/t11-/m1/s1