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

Systemtic Name: N-butyl-N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanediamide Openeye Name: N-butyl-N'-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide CAS Name: N-butyl-N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide IUPAC Name: N-butyl-N'-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Traditional Name: N-butyl-N'-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-4-9-19-17(23)18(24)20-16-14-10-25-11-15(14)21-22(16)13-7-5-12(2)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,19,23)(H,20,24)