ethyl 4-azanyl-3-[[5-(methylcarbamoyl)pyridin-3-yl]oxymethyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[[5-(methylcarbamoyl)pyridin-3-yl]oxymethyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[5-(methylcarbamoyl)-3-pyridyl]oxymethyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[5-(methylcarbamoyl)-3-pyridinyl]oxymethyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[5-(methylcarbamoyl)pyridin-3-yl]oxymethyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[5-(methylcarbamoyl)-3-pyridyl]oxymethyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CN=CC(=C3)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CN=CC(=C3)C(=O)NC)N

InChI

InChI=1S/C18H18N4O4S/c1-3-25-18(24)13-7-22-16(19)14-11(9-27-15(13)14)8-26-12-4-10(5-21-6-12)17(23)20-2/h4-7,9H,3,8H2,1-2H3,(H2,19,22)(H,20,23)