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

Systemtic Name: N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide CAS Name: N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-propyloxamide IUPAC Name: N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-propyloxamide Traditional Name: N-propyl-N'-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N4O2S/c1-3-8-18-16(22)17(23)19-15-13-9-24-10-14(13)20-21(15)12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,18,22)(H,19,23)