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

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-1H-pyrimidin-5-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-3-propargyl-1H-pyrimidin-5-yl)-3-(3-thienyl)acrylamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=C(NC1=O)N)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

C#CCN1C(=O)C(=C(NC1=O)N)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H12N4O3S/c1-2-6-18-13(20)11(12(15)17-14(18)21)16-10(19)4-3-9-5-7-22-8-9/h1,3-5,7-8H,6,15H2,(H,16,19)(H,17,21)/b4-3+