[3-azanyl-4-(2-chlorophenyl)-2-(4-chlorophenyl)carbonyl-6-phenyl-thieno[2,3-b]pyridin-5-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(2-chlorophenyl)-2-(4-chlorophenyl)carbonyl-6-phenyl-thieno[2,3-b]pyridin-5-yl]-phenyl-methanone Openeye Name: [3-amino-2-(4-chlorobenzoyl)-4-(2-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridin-5-yl]-phenyl-methanone CAS Name: [3-amino-4-(2-chlorophenyl)-2-[(4-chlorophenyl)-oxomethyl]-6-phenyl-5-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-2-(4-chlorobenzoyl)-4-(2-chlorophenyl)-6-phenylthieno[2,3-b]pyridin-5-yl]-phenylmethanone Traditional Name: [3-amino-2-(4-chlorobenzoyl)-4-(2-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridin-5-yl]-phenyl-methanone Formula: C33H20Cl2N2O2S MolecularWeight: 579.4951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5Cl)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H20Cl2N2O2S/c34-22-17-15-21(16-18-22)31(39)32-28(36)26-25(23-13-7-8-14-24(23)35)27(30(38)20-11-5-2-6-12-20)29(37-33(26)40-32)19-9-3-1-4-10-19/h1-18H,36H2