ethyl 2-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H24BrNO4S MolecularWeight: 502.42066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C24H24BrNO4S/c1-3-30-24(28)22-17-6-4-5-7-20(17)31-23(22)26-21(27)13-18-16-10-9-15(25)12-14(16)8-11-19(18)29-2/h8-12H,3-7,13H2,1-2H3,(H,26,27)