3-azanyl-4-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-naphthalen-2-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-4-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-naphthalen-2-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(3-chlorophenyl)-6-methyl-2-(naphthalene-2-carbonyl)-N-(o-tolyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-[2-naphthalenyl(oxo)methyl]-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-(naphthalene-2-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(3-chlorophenyl)-6-methyl-2-(2-naphthoyl)-N-(o-tolyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C33H24ClN3O2S MolecularWeight: 562.08056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC(=CC=C4)Cl)C(=C(S3)C(=O)C5=CC6=CC=CC=C6C=C5)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC(=CC=C4)Cl)C(=C(S3)C(=O)C5=CC6=CC=CC=C6C=C5)N)C

InChI

InChI=1S/C33H24ClN3O2S/c1-18-8-3-6-13-25(18)37-32(39)26-19(2)36-33-28(27(26)22-11-7-12-24(34)17-22)29(35)31(40-33)30(38)23-15-14-20-9-4-5-10-21(20)16-23/h3-17H,35H2,1-2H3,(H,37,39)