2-[(7-bromanyl-9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(7-bromanyl-9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(7-bromo-9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: 2-[(7-bromo-9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: 2-[(7-bromo-9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(7-bromo-9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)CC3=C(O2)N=C(N=C3SCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)CC3=C(O2)N=C(N=C3SCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3O3S/c1-26-15-9-13(21)7-12-8-14-19(27-17(12)15)23-18(11-5-3-2-4-6-11)24-20(14)28-10-16(22)25/h2-7,9H,8,10H2,1H3,(H2,22,25)