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

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-(2-furylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(2-furanylmethyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(furan-2-ylmethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-(2-furfuryl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)C(C)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)C(C)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c1-18-23-16-24(35-27(23)31(29-18)21-12-7-4-8-13-21)26(33)30(17-22-14-9-15-34-22)19(2)25(32)28-20-10-5-3-6-11-20/h4,7-9,12-16,19-20H,3,5-6,10-11,17H2,1-2H3,(H,28,32)