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(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name:(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-propanamide
Openeye Name:(2R)-N-allyl-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-prop-2-enylpropanamide
IUPAC Name:(2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-prop-2-enylpropanamide
Traditional Name:(2R)-N-allyl-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]propionamide
Formula: C11H16N4OS
MolecularWeight: 252.33594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NCC=C)N


Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NCC=C)N


InChI

InChI=1S/C11H16N4OS/c1-4-5-13-10(16)8(3)17-11-14-7(2)6-9(12)15-11/h4,6,8H,1,5H2,2-3H3,(H,13,16)(H2,12,14,15)/t8-/m1/s1


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