(2S)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)SC2=NC(=O)C=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C)SC2=NC(=O)C=C(N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S2/c1-9-14(11-6-4-3-5-7-11)21-17(25-9)22-15(24)10(2)26-16-19-12(18)8-13(23)20-16/h3-8,10H,1-2H3,(H,21,22,24)(H3,18,19,20,23)/t10-/m0/s1