2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O2S/c1-11(15-8-5-9-23-15)18-16(21)10-14-12-6-3-4-7-13(12)17(22)20(2)19-14/h3-9,11H,10H2,1-2H3,(H,18,21)/t11-/m0/s1