ethyl 6-methyl-2-[[4-(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[[4-(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-isopropoxy-1-methyl-2-oxo-ethoxy)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[oxo-[4-(1-oxo-1-propan-2-yloxypropan-2-yl)oxyphenyl]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[[4-(1-oxo-1-propan-2-yloxypropan-2-yl)oxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-(2-isopropoxy-2-keto-1-methyl-ethoxy)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C25H31NO6S MolecularWeight: 473.58174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)OC(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)OC(C)C

InChI

InChI=1S/C25H31NO6S/c1-6-30-25(29)21-19-12-7-15(4)13-20(19)33-23(21)26-22(27)17-8-10-18(11-9-17)32-16(5)24(28)31-14(2)3/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,26,27)