N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3CSC4=NC=NN4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3CSC4=NC=NN4

InChI

InChI=1S/C24H22N4OS/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)27-23(29)22-10-6-5-9-21(22)15-30-24-25-16-26-28-24/h2-14,16-17H,15H2,1H3,(H,27,29)(H,25,26,28)/t17-/m1/s1