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

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

Systemtic Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[4-(4-methoxyphenyl)-2-thiazolyl]-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C24H20N4O2S2
MolecularWeight: 460.5712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C24H20N4O2S2/c1-15-19-13-21(32-23(19)28(26-15)17-7-5-4-6-8-17)22(29)27(2)24-25-20(14-31-24)16-9-11-18(30-3)12-10-16/h4-14H,1-3H3


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