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

Systemtic Name: (E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-thiophen-3-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-4-(3-thienyl)but-3-enamide CAS Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-(3-thiophenyl)-3-butenamide IUPAC Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-thiophen-3-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-4-(3-thienyl)but-3-enamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-17-12(15)11(13(20)18(2)14(17)21)16-10(19)5-3-4-9-6-7-22-8-9/h3-4,6-8H,5,15H2,1-2H3,(H,16,19)/b4-3+