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

Systemtic Name: ethyl 4,5-dimethyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H21NO3S2/c1-4-22-18(21)15-10(2)11(3)24-17(15)19-16(20)13-9-23-14-8-6-5-7-12(13)14/h9H,4-8H2,1-3H3,(H,19,20)