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N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-[3-(2-methoxyethyl)-2,6-dioxo-pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-[3-(2-methoxyethyl)-2,6-dioxo-4-pyrimidinyl]-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide
IUPAC Name:N-[3-(2-methoxyethyl)-2,6-dioxopyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide
Traditional Name:N-[2,6-diketo-3-(2-methoxyethyl)pyrimidin-4-yl]-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide
Formula: C25H25N5O5S
MolecularWeight: 507.5615
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

COCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H25N5O5S/c1-34-13-12-29-21(14-22(31)28-24(29)33)27-23(32)16-36-25-26-20(17-6-4-3-5-7-17)15-30(25)18-8-10-19(35-2)11-9-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,32)(H,28,31,33)


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