2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-23-13-4-2-11(3-5-13)6-7-19-14(22)10-24-16-20-9-12(8-17)15(18)21-16/h2-5,9H,6-7,10H2,1H3,(H,19,22)(H2,18,20,21)