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

Systemtic Name: N-cyclopentyl-N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanediamide Openeye Name: N-cyclopentyl-N'-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide CAS Name: N-cyclopentyl-N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide IUPAC Name: N-cyclopentyl-N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Traditional Name: N-cyclopentyl-N'-[2-(p-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=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O2S/c1-12-6-8-14(9-7-12)23-17(15-10-26-11-16(15)22-23)21-19(25)18(24)20-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,20,24)(H,21,25)