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

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-4-(furan-2-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethylphenyl)-4-(2-furyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethylphenyl)-4-(2-furanyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-4-(furan-2-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-ethylphenyl)-4-(2-furyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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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=CO4)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=CO4)C5=CC=C(C=C5)C)N

InChI

InChI=1S/C27H23N3O2S/c1-3-17-8-12-19(13-9-17)29-26(31)25-24(28)23-20(22-5-4-14-32-22)15-21(30-27(23)33-25)18-10-6-16(2)7-11-18/h4-15H,3,28H2,1-2H3,(H,29,31)