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N-(2,6-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

N-(2,6-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
CAS Name:N-(2,6-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]propanamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]propionamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SC(C)C(=O)NC2=C(C=CC=C2C)C)C


Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SC(C)C(=O)NC2=C(C=CC=C2C)C)C


InChI

InChI=1S/C18H23N3O2S/c1-6-14-12(4)16(22)21-18(19-14)24-13(5)17(23)20-15-10(2)8-7-9-11(15)3/h7-9,13H,6H2,1-5H3,(H,20,23)(H,19,21,22)


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