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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-18(30-24-27-25-17-28(24)21-15-9-4-10-16-21)23(29)26-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-18,22H,1H3,(H,26,29)/t18-/m1/s1