2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(4-oxo-3H-phthalazin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(4-keto-3H-phthalazin-1-yl)-N-(2-thenyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c1-2-9-21(12-13-6-5-10-24-13)17(22)11-16-14-7-3-4-8-15(14)18(23)20-19-16/h2-8,10H,1,9,11-12H2,(H,20,23)