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ethyl 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H23N5O5S
MolecularWeight: 481.52422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C23H23N5O5S/c1-5-33-22(31)17-16(14-9-7-6-8-10-14)13(2)34-20(17)25-15(29)11-28-12-24-19-18(28)21(30)27(4)23(32)26(19)3/h6-10,12H,5,11H2,1-4H3,(H,25,29)


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