ethyl 3-azanyl-2-[(4-ethanoylphenyl)carbamoyl]-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-[(4-ethanoylphenyl)carbamoyl]-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 2-[(4-acetylphenyl)carbamoyl]-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 2-[(4-acetylanilino)-oxomethyl]-3-amino-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetylphenyl)carbamoyl]-3-amino-4-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 2-[(4-acetylphenyl)carbamoyl]-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)OC)C(=C(S2)C(=O)NC4=CC=C(C=C4)C(=O)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)OC)C(=C(S2)C(=O)NC4=CC=C(C=C4)C(=O)C)N)C

InChI

InChI=1S/C27H25N3O5S/c1-5-35-27(33)20-14(2)29-26-22(21(20)17-8-12-19(34-4)13-9-17)23(28)24(36-26)25(32)30-18-10-6-16(7-11-18)15(3)31/h6-13H,5,28H2,1-4H3,(H,30,32)