2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-22-11-4-2-10(3-5-11)6-7-18-14(21)9-23-15-19-12(16)8-13(17)20-15/h2-5,8H,6-7,9H2,1H3,(H,18,21)(H4,16,17,19,20)