N-(4-bromophenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H15BrN4O2S/c1-9-7-10(2)19-15-14(9)16(24)22-17(21-15)25-8-13(23)20-12-5-3-11(18)4-6-12/h3-7H,8H2,1-2H3,(H,20,23)(H,19,21,22,24)