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

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propionamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C21H27N3OS/c1-14-7-9-17(11-15(14)2)24-21(18-12-26-13-19(18)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)