N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-7-10(14(20)18-9(3)16-7)6-13(19)17-8(2)11-4-5-12(15)21-11/h4-5,8H,6H2,1-3H3,(H,17,19)(H,16,18,20)