2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C17H23N5OS/c1-11(2)8-13(12-6-4-3-5-7-12)20-16(23)10-24-17-21-14(18)9-15(19)22-17/h3-7,9,11,13H,8,10H2,1-2H3,(H,20,23)(H4,18,19,21,22)/t13-/m1/s1