N-cyclopentyl-N'-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanediamide Openeye Name: N-cyclopentyl-N'-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide CAS Name: N-cyclopentyl-N'-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide IUPAC Name: N-cyclopentyl-N'-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Traditional Name: N-cyclopentyl-N'-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O2S/c1-12-6-2-5-9-16(12)23-17(14-10-26-11-15(14)22-23)21-19(25)18(24)20-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,20,24)(H,21,25)