(E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-pyrimidin-5-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-5-pyrimidinyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynylpyrimidin-5-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-methyl-3-propargyl-pyrimidin-5-yl)-3-(3-thienyl)acrylamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)C=CC2=CSC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)/C=C/C2=CSC=C2)N

InChI

InChI=1S/C15H14N4O3S/c1-3-7-19-14(21)12(13(16)18(2)15(19)22)17-11(20)5-4-10-6-8-23-9-10/h1,4-6,8-9H,7,16H2,2H3,(H,17,20)/b5-4+