N-(2-methoxyethyl)-3-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-3-methyl-4-oxo-N-(2-thienylmethyl)phthalazine-1-carboxamide CAS Name: N-(2-methoxyethyl)-3-methyl-4-oxo-N-(thiophen-2-ylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-4-oxo-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-3-methyl-N-(2-thenyl)phthalazine-1-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCOC)CC3=CC=CS3

InChI

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