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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-cyclopentyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopentyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopentyl-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-cyclopentyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CCCC3)C(C)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CCCC3)[C@@H](C)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N4O2S/c1-18-23-17-24(34-27(23)31(29-18)22-15-7-4-8-16-22)26(33)30(21-13-9-10-14-21)19(2)25(32)28-20-11-5-3-6-12-20/h4,7-8,15-17,19-21H,3,5-6,9-14H2,1-2H3,(H,28,32)/t19-/m0/s1