2-morpholin-4-yl-2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide Openeye Name: 2-morpholino-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide CAS Name: 2-(4-morpholinyl)-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide IUPAC Name: 2-morpholin-4-yl-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Traditional Name: 2-keto-2-morpholino-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O3S/c22-16(17(23)20-6-8-24-9-7-20)18-15-13-10-25-11-14(13)19-21(15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,18,22)