3-azanyl-N-(2-ethyl-6-methyl-phenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC)N)C

InChI

InChI=1S/C31H29N3O2S/c1-5-20-8-6-7-19(3)28(20)34-30(35)29-27(32)26-24(21-11-9-18(2)10-12-21)17-25(33-31(26)37-29)22-13-15-23(36-4)16-14-22/h6-17H,5,32H2,1-4H3,(H,34,35)