2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-ethyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)-N-ethylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-ethylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,4-diketopyrimidin-1-yl)-N-ethyl-acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H14ClN3O3S/c1-2-16(7-9-3-4-10(14)21-9)12(19)8-17-6-5-11(18)15-13(17)20/h3-6H,2,7-8H2,1H3,(H,15,18,20)