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

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethylphenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethylphenyl)-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-ethylphenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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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=CC=C5)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H21N3O2S/c1-2-16-10-12-18(13-11-16)28-25(30)24-23(27)22-19(21-9-6-14-31-21)15-20(29-26(22)32-24)17-7-4-3-5-8-17/h3-15H,2,27H2,1H3,(H,28,30)