ethyl 5-[(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-amino-6-phenylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N)C#N)C

InChI

InChI=1S/C23H18N4O3S2/c1-3-30-23(29)18-12(2)15(11-24)22(31-18)27-20(28)19-17(25)14-9-10-16(26-21(14)32-19)13-7-5-4-6-8-13/h4-10H,3,25H2,1-2H3,(H,27,28)