N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclohexyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclohexyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-cyclohexyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)NC(C)(C)C)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)NC(C)(C)C)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2S/c1-17-20-15-21(32-24(20)29(27-17)19-13-9-6-10-14-19)23(31)28(18-11-7-5-8-12-18)16-22(30)26-25(2,3)4/h6,9-10,13-15,18H,5,7-8,11-12,16H2,1-4H3,(H,26,30)