2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-amino-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-amino-5-cyano-6-methylsulfanylpyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[2-amino-5-cyano-6-(methylthio)pyrimidin-4-yl]thio]-N-(1-phenylethyl)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=NC(=C2C#N)SC)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=NC(=C2C#N)SC)N

InChI

InChI=1S/C16H17N5OS2/c1-10(11-6-4-3-5-7-11)19-13(22)9-24-15-12(8-17)14(23-2)20-16(18)21-15/h3-7,10H,9H2,1-2H3,(H,19,22)(H2,18,20,21)