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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C(=O)NCCC4=CC=CC=C4

InChI

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