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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H13ClN4OS2 MolecularWeight: 388.89432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4OS2/c1-9-8-19-17(24-9)20-15(23)14-7-13-10(2)21-22(16(13)25-14)12-5-3-11(18)4-6-12/h3-8H,1-2H3,(H,19,20,23)