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N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
Openeye Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
CAS Name:N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide
IUPAC Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
Traditional Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]propionamide
Formula: C18H18N4O5S2
MolecularWeight: 434.48932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)SC3=NC(=CC(=O)N3)O


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)SC3=NC(=CC(=O)N3)O


InChI

InChI=1S/C18H18N4O5S2/c1-9(29-18-20-14(23)7-15(24)21-18)16(25)22-17-19-11(8-28-17)10-4-5-12(26-2)13(6-10)27-3/h4-9H,1-3H3,(H,19,22,25)(H2,20,21,23,24)


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