3-azanyl-N-(4-ethylphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethylphenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethylphenyl)-4,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-ethylphenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)N

InChI

InChI=1S/C30H27N3OS/c1-4-20-9-15-23(16-10-20)32-29(34)28-27(31)26-24(21-11-5-18(2)6-12-21)17-25(33-30(26)35-28)22-13-7-19(3)8-14-22/h5-17H,4,31H2,1-3H3,(H,32,34)