N-[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CCCC3)C(C)C(=O)NC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CCCC3)[C@@H](C)C(=O)NC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2S/c1-16-20-15-21(32-24(20)29(27-16)19-13-7-6-8-14-19)23(31)28(18-11-9-10-12-18)17(2)22(30)26-25(3,4)5/h6-8,13-15,17-18H,9-12H2,1-5H3,(H,26,30)/t17-/m0/s1