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N-[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]ethanamide

N-[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]ethanamide

Systemtic Name:N-[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]ethanamide
Openeye Name:N-[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]acetamide
CAS Name:N-[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]acetamide
IUPAC Name:N-[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]acetamide
Traditional Name:N-[4-(2-keto-3,4-dimethyl-4-thiazolin-5-yl)pyrimidin-2-yl]acetamide
Formula: C11H12N4O2S
MolecularWeight: 264.30358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC(=O)C


Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC(=O)C


InChI

InChI=1S/C11H12N4O2S/c1-6-9(18-11(17)15(6)3)8-4-5-12-10(14-8)13-7(2)16/h4-5H,1-3H3,(H,12,13,14,16)


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