N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C26H24N4O2S/c1-17-21(26(32)29-13-11-24-19(16-29)12-14-33-24)9-6-10-23(17)28-25(31)22-15-27-30(18(22)2)20-7-4-3-5-8-20/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,28,31)