2-[1-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C26H31N7O2S MolecularWeight: 505.63504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=CC5=C(S4)N(N=C5C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=CC5=C(S4)N(N=C5C)C

InChI

InChI=1S/C26H31N7O2S/c1-17-5-6-20(24(34)28-9-4-11-32-14-10-27-16-32)23(29-17)19-7-12-33(13-8-19)25(35)22-15-21-18(2)30-31(3)26(21)36-22/h5-6,10,14-16,19H,4,7-9,11-13H2,1-3H3,(H,28,34)