N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NC=NC3=C2C=NN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NC=NC3=C2C=NN3C)C

InChI

InChI=1S/C17H18N6O2S/c1-10-5-4-6-13(11(10)2)21-17(25)22-14(24)8-26-16-12-7-20-23(3)15(12)18-9-19-16/h4-7,9H,8H2,1-3H3,(H2,21,22,24,25)