N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-methyl-6-oxidanylidene-purin-7-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-methyl-6-oxidanylidene-purin-7-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1-methyl-6-oxo-purin-7-yl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(1-methyl-6-oxo-7-purinyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-methyl-6-oxopurin-7-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(6-keto-1-methyl-purin-7-yl)acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C3C(=O)N(C=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C3C(=O)N(C=N4)C)C

InChI

InChI=1S/C19H18N6O2S/c1-11-4-5-13(6-12(11)2)14-8-28-19(22-14)23-15(26)7-25-10-21-17-16(25)18(27)24(3)9-20-17/h4-6,8-10H,7H2,1-3H3,(H,22,23,26)