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N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide
Formula: C16H16N6O3S
MolecularWeight: 372.40164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)C


InChI

InChI=1S/C16H16N6O3S/c1-8-9(2)26-14(10(8)5-17)19-11(23)6-22-7-18-13-12(22)15(24)21(4)16(25)20(13)3/h7H,6H2,1-4H3,(H,19,23)


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