3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C16H16N4O3S/c1-9-10(2)24-16(17-9)18-13(21)7-8-20-15(23)12-6-4-3-5-11(12)14(22)19-20/h3-6H,7-8H2,1-2H3,(H,19,22)(H,17,18,21)