(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C15H16N6O2S/c1-7-5-12(16)21-15(17-7)24-8(2)13(22)18-9-3-4-10-11(6-9)20-14(23)19-10/h3-6,8H,1-2H3,(H,18,22)(H2,16,17,21)(H2,19,20,23)/t8-/m1/s1