(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]propanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)propanamide Traditional Name: (2R)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S/c1-11-10-16(22-26-11)20-18(24)12(2)23-19(25)14-7-4-3-6-13(14)17(21-23)15-8-5-9-27-15/h3-10,12H,1-2H3,(H,20,22,24)/t12-/m1/s1