ethyl 2-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22ClN3O3S2/c1-3-31-24(30)20-16-6-4-5-7-18(16)32-22(20)26-21(29)19-12-17-13(2)27-28(23(17)33-19)15-10-8-14(25)9-11-15/h8-12H,3-7H2,1-2H3,(H,26,29)