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

Systemtic Name: (2R)-2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2N)SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2N)S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-12-8-6-7-11-15(12)16-21-22-18(23(16)19)25-13(2)17(24)20-14-9-4-3-5-10-14/h3-11,13H,19H2,1-2H3,(H,20,24)/t13-/m1/s1