N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)ethyl]-2-(3-thienyl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CCNC(=O)CC2=CSC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)CCNC(=O)CC2=CSC=C2

InChI

InChI=1S/C13H15N3O2S/c1-9-6-13(18)16-11(15-9)2-4-14-12(17)7-10-3-5-19-8-10/h3,5-6,8H,2,4,7H2,1H3,(H,14,17)(H,15,16,18)