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

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-14(18(25)21-15-9-11-16(12-10-15)23(2)3)26-19-20-13-24(22-19)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,21,25)/t14-/m1/s1