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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C10H11N5O2S2/c1-5-3-18-9(12-5)15-8(17)4-19-10-13-6(11)2-7(16)14-10/h2-3H,4H2,1H3,(H,12,15,17)(H3,11,13,14,16)