ethyl 2-aminocarbonyl-3-azanyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 2-aminocarbonyl-3-azanyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-carbamoyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-carbamoyl-4-(4-chlorophenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-carbamoyl-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-carbamoyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)N)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)N)N)C

InChI

InChI=1S/C18H16ClN3O3S/c1-3-25-18(24)11-8(2)22-17-13(14(20)15(26-17)16(21)23)12(11)9-4-6-10(19)7-5-9/h4-7H,3,20H2,1-2H3,(H2,21,23)