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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC=C)CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC=C)CC2=CC=C(S2)Br)C#N

InChI

InChI=1S/C17H17BrN4O3S/c1-3-7-21(10-13-5-6-14(18)26-13)15(23)11-22-16(24)12(8-19)9-20(4-2)17(22)25/h3,5-6,9H,1,4,7,10-11H2,2H3