ethyl 2-[(2-chloranyl-5-methoxy-phenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(2-chloranyl-5-methoxy-phenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(2-chloro-5-methoxy-phenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(2-chloro-5-methoxyanilino)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloro-5-methoxyphenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2-chloro-5-methoxy-phenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)NC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)NC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-4-27-18(24)16-12-7-8-23(2)10-15(12)28-17(16)22-19(25)21-14-9-11(26-3)5-6-13(14)20/h5-6,9H,4,7-8,10H2,1-3H3,(H2,21,22,25)