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

Systemtic Name: 3-cyclopentyl-N-[2-(2,4-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2,4-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2,4-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,4-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2,4-dimethylphenyl)-5-keto-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(=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C21H27N3O2S/c1-14-7-9-19(15(2)11-14)24-21(17-12-27(26)13-18(17)23-24)22-20(25)10-8-16-5-3-4-6-16/h7,9,11,16H,3-6,8,10,12-13H2,1-2H3,(H,22,25)