N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)N5C=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)N5C=CC=C5)C

InChI

InChI=1S/C24H23N5O3S2/c1-15-13-16(2)26-24-20(15)21(29-11-3-4-12-29)22(33-24)23(30)27-17-7-5-8-18(14-17)34(31,32)28-19-9-6-10-25-19/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,25,28)(H,27,30)