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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)carbonyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-chlorobenzoyl)-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-chlorobenzoyl)-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-chlorobenzoyl)-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

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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)N)C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H24ClN3O4S/c1-16-23(29(36)34-20-7-5-4-6-8-20)24(18-11-14-21(37-2)22(15-18)38-3)25-26(32)28(39-30(25)33-16)27(35)17-9-12-19(31)13-10-17/h4-15H,32H2,1-3H3,(H,34,36)