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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

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