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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12(2)18(16-9-6-10-25-16)20-17(23)11-15-13-7-4-5-8-14(13)19(24)22(3)21-15/h4-10,12,18H,11H2,1-3H3,(H,20,23)/t18-/m0/s1