2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-thienylmethyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-thenyl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CSC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CSC=C2

InChI

InChI=1S/C12H13N3O3S/c1-7-9(11(17)15-12(18)14-7)4-10(16)13-5-8-2-3-19-6-8/h2-3,6H,4-5H2,1H3,(H,13,16)(H2,14,15,17,18)