ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylate CAS Name: 2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylate Traditional Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H17Br2NO3S2 MolecularWeight: 543.29188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C20H17Br2NO3S2/c1-3-26-20(25)13-9-15(11(2)12-7-5-4-6-8-12)28-19(13)23-18(24)16-10-14(21)17(22)27-16/h4-11H,3H2,1-2H3,(H,23,24)