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

Systemtic Name: ethyl 2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C20H23NO3S2/c1-2-24-20(23)17-13-8-4-6-10-16(13)26-19(17)21-18(22)14-11-25-15-9-5-3-7-12(14)15/h11H,2-10H2,1H3,(H,21,22)