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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(N3C)C4=CN=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(N3C)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5OS/c1-17(31-24-28-27-22(29(24)2)20-14-9-15-25-16-20)23(30)26-21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,21H,1-2H3,(H,26,30)/t17-/m1/s1