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

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NCCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H22N4O2S/c1-11-10-15(18)21-17(20-11)24-12(2)16(22)19-9-8-13-4-6-14(23-3)7-5-13/h4-7,10,12H,8-9H2,1-3H3,(H,19,22)(H2,18,20,21)/t12-/m1/s1