ethyl 4-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H20ClNO3S2 MolecularWeight: 445.9821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H20ClNO3S2/c1-2-27-22(26)19-15(13-7-3-5-9-17(13)23)11-29-21(19)24-20(25)16-12-28-18-10-6-4-8-14(16)18/h3,5,7,9,11-12H,2,4,6,8,10H2,1H3,(H,24,25)