ethyl 2-[[2-methyl-5-(4-methylphenyl)furan-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-methyl-5-(4-methylphenyl)furan-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-methyl-5-(p-tolyl)furan-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[2-methyl-5-(4-methylphenyl)-3-furanyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-methyl-5-(4-methylphenyl)furan-3-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-methyl-5-(p-tolyl)-3-furoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H25NO4S/c1-4-28-24(27)21-17-7-5-6-8-20(17)30-23(21)25-22(26)18-13-19(29-15(18)3)16-11-9-14(2)10-12-16/h9-13H,4-8H2,1-3H3,(H,25,26)