3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C14H17N3O3S/c1-8-5-6-21-11(8)7-15-12(18)4-3-10-9(2)16-14(20)17-13(10)19/h5-6H,3-4,7H2,1-2H3,(H,15,18)(H2,16,17,19,20)