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

Systemtic Name: ethyl 6-ethyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-ethyl-2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-ethyl-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 6-ethyl-2-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-ethyl-2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H27NO3S2/c1-3-13-9-10-15-18(11-13)28-21(19(15)22(25)26-4-2)23-20(24)16-12-27-17-8-6-5-7-14(16)17/h12-13H,3-11H2,1-2H3,(H,23,24)