N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[5-(1H-benzimidazol-2-ylmethylthio)-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[5-(1H-benzimidazol-2-ylmethylthio)-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-propionamide Formula: C26H24N6OS MolecularWeight: 468.57336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CN1C(=NN=C1SCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H24N6OS/c1-32-25(30-31-26(32)34-17-23-28-21-9-5-6-10-22(21)29-23)19-12-14-20(15-13-19)27-24(33)16-11-18-7-3-2-4-8-18/h2-10,12-15H,11,16-17H2,1H3,(H,27,33)(H,28,29)