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N-[3-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonylamino]phenyl]pyridine-3-carboxamide

N-[3-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonylamino]phenyl]pyridine-3-carboxamide
Openeye Name:N-[3-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-[[oxo-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:N-[3-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)amino]phenyl]nicotinamide
Formula: C24H20N4O2S2
MolecularWeight: 460.5712
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CN=CC=C5


Isomeric SMILES

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CN=CC=C5


InChI

InChI=1S/C24H20N4O2S2/c29-22(16-5-4-9-25-14-16)26-17-6-3-7-18(13-17)27-23(30)21-19-8-12-31-15-20(19)32-24(21)28-10-1-2-11-28/h1-7,9-11,13-14H,8,12,15H2,(H,26,29)(H,27,30)


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