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N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C30H34N4O4S
MolecularWeight: 546.68036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C5CCCCC5


Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C5CCCCC5


InChI

InChI=1S/C30H34N4O4S/c1-4-37-25-18-24(26(38-5-2)17-23(25)31-28(35)20-12-8-6-9-13-20)32-29(36)27-16-22-19(3)33-34(30(22)39-27)21-14-10-7-11-15-21/h7,10-11,14-18,20H,4-6,8-9,12-13H2,1-3H3,(H,31,35)(H,32,36)


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