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

Systemtic Name: (2S)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2S)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-2-phenyl-N-thiazol-2-yl-acetamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=NC=CS2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H13N5O2S2/c16-10-8-11(21)19-15(18-10)24-12(9-4-2-1-3-5-9)13(22)20-14-17-6-7-23-14/h1-8,12H,(H,17,20,22)(H3,16,18,19,21)/t12-/m0/s1