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

Systemtic Name: ethyl 4-methyl-5-phenyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-phenyl-2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-phenyl-2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-methyl-5-phenyl-2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C23H23NO3S2/c1-3-27-23(26)19-14(2)20(15-9-5-4-6-10-15)29-22(19)24-21(25)18-13-16-11-7-8-12-17(16)28-18/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H,24,25)