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N-(2-methoxy-5-methyl-phenyl)-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)sulfanyl-acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)thio]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetamide
Traditional Name:2-[(2,6-diketo-1,3,7-trimethyl-purin-8-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C18H21N5O4S
MolecularWeight: 403.45544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C18H21N5O4S/c1-10-6-7-12(27-5)11(8-10)19-13(24)9-28-17-20-15-14(21(17)2)16(25)23(4)18(26)22(15)3/h6-8H,9H2,1-5H3,(H,19,24)


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