N-[3-cyano-6-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide

Systemtic Name: N-[3-cyano-6-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-[(5-methyl-1-phenyl-4-pyrazolyl)sulfonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(5-methyl-1-phenylpyrazol-4-yl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C25H21N5O3S2 MolecularWeight: 503.59594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N3CCC4=C(C3)SC(=C4C#N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N3CCC4=C(C3)SC(=C4C#N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3S2/c1-17-23(15-27-30(17)19-10-6-3-7-11-19)35(32,33)29-13-12-20-21(14-26)25(34-22(20)16-29)28-24(31)18-8-4-2-5-9-18/h2-11,15H,12-13,16H2,1H3,(H,28,31)