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

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-o-phenetyl-propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C)SC2=NN=C(N2C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-4-26-18-13-9-8-12-17(18)21-19(25)14(2)27-20-23-22-15(3)24(20)16-10-6-5-7-11-16/h5-14H,4H2,1-3H3,(H,21,25)/t14-/m1/s1