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

Systemtic Name: N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(cyclopentylamino)-1-(2-furyl)-3-oxo-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(cyclopentylamino)-1-(2-furanyl)-3-oxopropyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxopropyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(cyclopentylamino)-1-(2-furyl)-3-keto-propyl]-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)NC(CC(=O)NC3CCCC3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(CC(=O)NC3CCCC3)C4=CC=CO4)C5=CC=CC=C5

InChI

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