3-azanyl-6-chloranyl-2-(4-chlorophenyl)carbonyl-4-(2-methylphenyl)-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-2-(4-chlorophenyl)carbonyl-4-(2-methylphenyl)-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-6-chloro-2-(4-chlorobenzoyl)-4-(o-tolyl)-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-6-chloro-2-[(4-chlorophenyl)-oxomethyl]-4-(2-methylphenyl)-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-chloro-2-(4-chlorobenzoyl)-4-(2-methylphenyl)-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-6-chloro-2-(4-chlorobenzoyl)-4-(o-tolyl)-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C28H19Cl2N3O2S MolecularWeight: 532.44036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C28H19Cl2N3O2S/c1-15-7-5-6-10-19(15)20-21-23(31)25(24(34)16-11-13-17(29)14-12-16)36-28(21)33-26(30)22(20)27(35)32-18-8-3-2-4-9-18/h2-14H,31H2,1H3,(H,32,35)