2-ethyl-N-[(5R)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide

Systemtic Name: 2-ethyl-N-[(5R)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Openeye Name: 2-ethyl-N-[(5R)-2-(o-tolyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide CAS Name: 2-ethyl-N-[(5R)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide IUPAC Name: 2-ethyl-N-[(5R)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Traditional Name: 2-ethyl-N-[(5R)-5-keto-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C2CS(=O)CC2=NN1C3=CC=CC=C3C

Isomeric SMILES

CCC(CC)C(=O)NC1=C2C[S@@](=O)CC2=NN1C3=CC=CC=C3C

InChI

InChI=1S/C18H23N3O2S/c1-4-13(5-2)18(22)19-17-14-10-24(23)11-15(14)20-21(17)16-9-7-6-8-12(16)3/h6-9,13H,4-5,10-11H2,1-3H3,(H,19,22)/t24-/m1/s1