N-methyl-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-2,6-dioxopyrimidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,6-diketo-3-methyl-pyrimidin-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC(=O)N(C)CC2=CC=CS2

InChI

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