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

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

Systemtic Name:N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-ethyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H22N4O2S2
MolecularWeight: 474.59778
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


InChI

InChI=1S/C25H22N4O2S2/c1-4-28(25-26-21(15-32-25)17-10-12-19(31-3)13-11-17)23(30)22-14-20-16(2)27-29(24(20)33-22)18-8-6-5-7-9-18/h5-15H,4H2,1-3H3


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