4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-1,3-diphenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-1,3-diphenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H17ClN4O2S2 MolecularWeight: 493.00038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)Cl)C(=O)C

InChI

InChI=1S/C24H17ClN4O2S2/c1-13-20(14(2)30)33-24(26-13)27-22(31)21-18(25)17-19(15-9-5-3-6-10-15)28-29(23(17)32-21)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,26,27,31)