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

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopropyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopropyl-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CC3)C(C)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CC3)C(C)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O2S/c1-16-21-15-22(32-25(21)29(27-16)20-11-7-4-8-12-20)24(31)28(19-13-14-19)17(2)23(30)26-18-9-5-3-6-10-18/h4,7-8,11-12,15,17-19H,3,5-6,9-10,13-14H2,1-2H3,(H,26,30)