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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)N4C=CC=C4)C

InChI

InChI=1S/C23H22N4O3S/c1-13-11-14(2)24-23-19(13)20(27-9-5-6-10-27)21(31-23)22(29)26-17-12-16(25-15(3)28)7-8-18(17)30-4/h5-12H,1-4H3,(H,25,28)(H,26,29)