2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C13H15N3O3S/c1-9-4-6-20-10(9)7-14-11(17)8-16-5-3-12(18)15(2)13(16)19/h3-6H,7-8H2,1-2H3,(H,14,17)