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N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-furanylmethyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-furfuryl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)CC(=O)NC4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)CC(=O)NC4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C25H26N4O3S/c1-17-21-14-22(33-25(21)29(27-17)19-10-3-2-4-11-19)24(31)28(15-20-12-7-13-32-20)16-23(30)26-18-8-5-6-9-18/h2-4,7,10-14,18H,5-6,8-9,15-16H2,1H3,(H,26,30)


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