ethyl 2-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C24H25BrN2O4S/c1-4-31-24(29)22-17-9-10-27(2)13-20(17)32-23(22)26-21(28)12-18-16-7-6-15(25)11-14(16)5-8-19(18)30-3/h5-8,11H,4,9-10,12-13H2,1-3H3,(H,26,28)