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

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

Systemtic Name:(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(cyclohexylmethyl)propanamide
Openeye Name:(2R)-N-(cyclohexylmethyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-(cyclohexylmethyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]propanamide
IUPAC Name:(2R)-N-(cyclohexylmethyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-(cyclohexylmethyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]propionamide
Formula: C14H23N5OS
MolecularWeight: 309.43032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NC(=CC(=N2)N)N


Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NC(=CC(=N2)N)N


InChI

InChI=1S/C14H23N5OS/c1-9(21-14-18-11(15)7-12(16)19-14)13(20)17-8-10-5-3-2-4-6-10/h7,9-10H,2-6,8H2,1H3,(H,17,20)(H4,15,16,18,19)/t9-/m1/s1


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