N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(3-methyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(3-methyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(3-methyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,6-diketo-3-methyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(S2)Cl

InChI

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