2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

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