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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(3-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide Formula: C15H12BrN5O2S2 MolecularWeight: 438.32208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H12BrN5O2S2/c16-9-3-1-2-8(4-9)10-6-24-14(18-10)21-13(23)7-25-15-19-11(17)5-12(22)20-15/h1-6H,7H2,(H,18,21,23)(H3,17,19,20,22)