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

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-dimethylaminophenyl)propionamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C16H21N5OS/c1-10-9-14(17)20-16(18-10)23-11(2)15(22)19-12-5-7-13(8-6-12)21(3)4/h5-9,11H,1-4H3,(H,19,22)(H2,17,18,20)/t11-/m1/s1