ethyl 2-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S2/c1-4-25-18(24)14-10-5-6-22(9(2)3)8-12(10)26-17(14)21-16(23)11-7-13(19)27-15(11)20/h7,9H,4-6,8H2,1-3H3,(H,21,23)