2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C14H13N5O2S/c1-21-11-4-2-3-10(5-11)18-12(20)8-22-14-17-7-9(6-15)13(16)19-14/h2-5,7H,8H2,1H3,(H,18,20)(H2,16,17,19)