ethyl 2-aminocarbonyl-3-azanyl-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 2-aminocarbonyl-3-azanyl-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-carbamoyl-6-methyl-4-(4-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-carbamoyl-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-carbamoyl-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-carbamoyl-6-methyl-4-(4-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=NC=C3)C(=C(S2)C(=O)N)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=NC=C3)C(=C(S2)C(=O)N)N)C

InChI

InChI=1S/C17H18N4O3S/c1-3-24-17(23)10-8(2)21-16-12(13(18)14(25-16)15(19)22)11(10)9-4-6-20-7-5-9/h4-7,11,21H,3,18H2,1-2H3,(H2,19,22)