3-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H16BrN3O3S/c1-19(9-11-8-12(17)5-6-13(11)22-2)10-20-16(21)23-15(18-20)14-4-3-7-24-14/h3-8H,9-10H2,1-2H3