2-[6-azanyl-1-(2-methoxyphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(2-methoxyphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[6-amino-1-(2-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-bromophenyl)acetamide CAS Name: 2-[[6-amino-1-(2-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[6-amino-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[[6-amino-4-keto-1-(2-methoxyphenyl)pyrimidin-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H17BrN4O3S/c1-27-15-5-3-2-4-14(15)24-16(21)10-17(25)23-19(24)28-11-18(26)22-13-8-6-12(20)7-9-13/h2-10H,11,21H2,1H3,(H,22,26)