N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-2-13(19-16(21)15-8-5-9-23-15)11-20-17(22)14-7-4-3-6-12(14)10-18-20/h3-10,13H,2,11H2,1H3,(H,19,21)/t13-/m0/s1