ethyl 5-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]thiophene-2-carboxylate CAS Name: 5-[[[1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3O3S2/c1-3-27-20(26)15-8-9-17(28-15)22-18(25)16-10-12-11(2)23-24(19(12)29-16)14-7-5-4-6-13(14)21/h4-10H,3H2,1-2H3,(H,22,25)