2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-(2-thenyl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(=O)N(CC=C)CC2=CC=CS2)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(=O)N(CC=C)CC2=CC=CS2)C#N

InChI

InChI=1S/C16H16N4O3S/c1-3-6-19(10-13-5-4-7-24-13)14(21)11-20-15(22)12(8-17)9-18(2)16(20)23/h3-5,7,9H,1,6,10-11H2,2H3