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

Systemtic Name: N-butyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanediamide Openeye Name: N-butyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxamide CAS Name: N-butyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxamide IUPAC Name: N-butyl-N'-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)oxamide Traditional Name: N-butyl-N'-(2-phenyl-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:

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

Isomeric SMILES

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

InChI

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