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

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

Systemtic Name:(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide
Openeye Name:(2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide
CAS Name:(2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(2-methoxyphenyl)propanamide
IUPAC Name:(2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide
Traditional Name:(2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(2-methoxyphenyl)propionamide
Formula: C14H17N5O2S
MolecularWeight: 319.38208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC(=CC(=N2)N)N


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)SC2=NC(=CC(=N2)N)N


InChI

InChI=1S/C14H17N5O2S/c1-8(22-14-18-11(15)7-12(16)19-14)13(20)17-9-5-3-4-6-10(9)21-2/h3-8H,1-2H3,(H,17,20)(H4,15,16,18,19)/t8-/m1/s1


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