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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H15N5O2S2/c1-9-18-12(7-24-9)10-3-2-4-11(5-10)19-15(23)8-25-16-20-13(17)6-14(22)21-16/h2-7H,8H2,1H3,(H,19,23)(H3,17,20,21,22)