ethyl 2-[(5-bromanylthiophen-2-yl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-bromanylthiophen-2-yl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-bromothiophene-2-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-bromothiophene-2-carbonyl)amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[(5-bromothiophene-2-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H16BrNO3S2 MolecularWeight: 486.40134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C22H16BrNO3S2/c1-2-27-22(26)19-16(15-9-5-7-13-6-3-4-8-14(13)15)12-28-21(19)24-20(25)17-10-11-18(23)29-17/h3-12H,2H2,1H3,(H,24,25)