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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)carbonyl-6-methyl-N-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-chlorobenzoyl)-6-methyl-N-phenyl-4-(2-thienyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-6-methyl-N-phenyl-4-thiophen-2-yl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-chlorobenzoyl)-6-methyl-N-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-chlorobenzoyl)-6-methyl-N-phenyl-4-(2-thienyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CS4)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=CS4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H18ClN3O2S2/c1-14-19(25(32)30-17-6-3-2-4-7-17)20(18-8-5-13-33-18)21-22(28)24(34-26(21)29-14)23(31)15-9-11-16(27)12-10-15/h2-13H,28H2,1H3,(H,30,32)