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

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

Systemtic Name:N-[5-(cyclohexylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[5-(cyclohexylcarbamoyl)-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[5-[(cyclohexylamino)-oxomethyl]-4-methyl-2-thiazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[5-(cyclohexylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[5-(cyclohexylcarbamoyl)-4-methyl-thiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C24H25N5O2S2
MolecularWeight: 479.6176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)NC5CCCCC5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)NC5CCCCC5


InChI

InChI=1S/C24H25N5O2S2/c1-14-18-13-19(32-23(18)29(28-14)17-11-7-4-8-12-17)21(30)27-24-25-15(2)20(33-24)22(31)26-16-9-5-3-6-10-16/h4,7-8,11-13,16H,3,5-6,9-10H2,1-2H3,(H,26,31)(H,25,27,30)


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