N-[(5R)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[(5R)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexyl-propanamide Openeye Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexyl-propanamide CAS Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexylpropanamide IUPAC Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexylpropanamide Traditional Name: N-[(5R)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexyl-propionamide Formula: C18H29N3O2S MolecularWeight: 351.50676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CS(=O)CC2=N1)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C)(C)N1C(=C2C[S@@](=O)CC2=N1)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C18H29N3O2S/c1-18(2,3)21-17(14-11-24(23)12-15(14)20-21)19-16(22)10-9-13-7-5-4-6-8-13/h13H,4-12H2,1-3H3,(H,19,22)/t24-/m1/s1