5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(4-methylphenyl)sulfanylmethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(4-methylphenyl)sulfanylmethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-(p-tolylsulfanylmethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[[(4-methylphenyl)thio]methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(4-methylphenyl)sulfanylmethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(p-tolylthio)methyl]-1,3,4-oxadiazol-2-one Formula: C15H13BrN2O3S2 MolecularWeight: 413.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C15H13BrN2O3S2/c1-9-3-5-10(6-4-9)23-8-18-15(19)21-14(17-18)13-12(20-2)11(16)7-22-13/h3-7H,8H2,1-2H3