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

Systemtic Name: 3-cyclohexyl-N-[2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(o-tolyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[5-keto-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C21H27N3O2S/c1-15-7-5-6-10-19(15)24-21(17-13-27(26)14-18(17)23-24)22-20(25)12-11-16-8-3-2-4-9-16/h5-7,10,16H,2-4,8-9,11-14H2,1H3,(H,22,25)