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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-10(2)14(11-5-4-8-22-11)16-12(19)9-18-7-6-13(20)17(3)15(18)21/h4-8,10,14H,9H2,1-3H3,(H,16,19)