ethyl 4-(3-bromophenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3-bromophenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3-bromophenyl)-2-[(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-(3-bromophenyl)-2-[[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-bromophenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 4-(3-bromophenyl)-2-[(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22BrNO3S2 MolecularWeight: 504.45968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)NC(=O)C3=CSC4=C3CCC(C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)NC(=O)C3=CSC4=C3CCC(C4)C

InChI

InChI=1S/C23H22BrNO3S2/c1-3-28-23(27)20-17(14-5-4-6-15(24)10-14)11-30-22(20)25-21(26)18-12-29-19-9-13(2)7-8-16(18)19/h4-6,10-13H,3,7-9H2,1-2H3,(H,25,26)