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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H15N3O3S/c1-18(9-11-5-4-8-23-11)14(20)10-19-16(22)13-7-3-2-6-12(13)15(21)17-19/h2-8H,9-10H2,1H3,(H,17,21)