2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H19N3O3S/c1-11(2)16(14-8-5-9-25-14)19-15(22)10-21-18(24)13-7-4-3-6-12(13)17(23)20-21/h3-9,11,16H,10H2,1-2H3,(H,19,22)(H,20,23)/t16-/m1/s1