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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C13H15N3O3S/c1-8-10(12(18)16-13(19)15-8)7-11(17)14-5-4-9-3-2-6-20-9/h2-3,6H,4-5,7H2,1H3,(H,14,17)(H2,15,16,18,19)