(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C17H17N5O2S2/c1-2-12(26-17-20-13(18)8-14(23)21-17)15(24)22-16-19-11(9-25-16)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3,(H,19,22,24)(H3,18,20,21,23)/t12-/m1/s1