3-azanyl-2-(3,4-dichlorophenyl)carbonyl-4-(furan-2-yl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)carbonyl-4-(furan-2-yl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-(2-furyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(3,4-dichlorophenyl)-oxomethyl]-4-(2-furanyl)-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-(furan-2-yl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-(2-furyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C26H17Cl2N3O3S MolecularWeight: 522.40248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C4=CC=CO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C4=CC=CO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H17Cl2N3O3S/c1-13-19(25(33)31-15-6-3-2-4-7-15)20(18-8-5-11-34-18)21-22(29)24(35-26(21)30-13)23(32)14-9-10-16(27)17(28)12-14/h2-12H,29H2,1H3,(H,31,33)