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

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

Systemtic Name:N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-2-(2-thienyl)acetamide
CAS Name:N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]-2-(2-thienyl)acetamide
Formula: C12H13N3O2S
MolecularWeight: 263.31552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)CC2=CC=CS2


Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)CC2=CC=CS2


InChI

InChI=1S/C12H13N3O2S/c1-8-5-12(17)15-10(14-8)7-13-11(16)6-9-3-2-4-18-9/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15,17)


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