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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S2/c1-10-14-9-15(27-18(14)23(3)22-10)17(24)21-19-20-16(11(2)26-19)12-5-7-13(25-4)8-6-12/h5-9H,1-4H3,(H,20,21,24)