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

Systemtic Name: ethyl 2-aminocarbonyl-3-azanyl-6-methyl-4-phenyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-carbamoyl-6-methyl-4-phenyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-carbamoyl-6-methyl-4-phenyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-carbamoyl-6-methyl-4-phenylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-carbamoyl-6-methyl-4-phenyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-3-24-18(23)11-9(2)21-17-13(14(19)15(25-17)16(20)22)12(11)10-7-5-4-6-8-10/h4-8H,3,19H2,1-2H3,(H2,20,22)