N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2S/c1-12-8-9-24-16(12)11-20(2)17(22)10-15-13-6-4-5-7-14(13)18(23)21(3)19-15/h4-9H,10-11H2,1-3H3