[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone Formula: C25H22N6OS MolecularWeight: 454.54678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=NN(C(=N4)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=NN(C(=N4)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C25H22N6OS/c32-25(30-14-12-17(13-15-30)22-26-19-9-4-5-10-20(19)27-22)23-28-24(21-11-6-16-33-21)31(29-23)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2,(H,26,27)