[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C25H23N5OS/c1-16-19-15-22(32-25(19)30(28-16)18-7-3-2-4-8-18)24(31)29-13-11-17(12-14-29)23-26-20-9-5-6-10-21(20)27-23/h2-10,15,17H,11-14H2,1H3,(H,26,27)