N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-(2-thenyl)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS2/c1-23(11-15-8-5-9-26-15)17(25)12-27-19-16-10-22-24(18(16)20-13-21-19)14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3