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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CSC=C2

InChI

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