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

Systemtic Name: N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-phenethyl-ethanediamide Openeye Name: N-phenethyl-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-phenethyloxamide IUPAC Name: N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-phenethyloxamide Traditional Name: N-phenethyl-N'-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-15-7-9-17(10-8-15)26-20(18-13-29-14-19(18)25-26)24-22(28)21(27)23-12-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,23,27)(H,24,28)