5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-3-4-12-5-6-14(15(9-12)20-2)21-10-16-18-17(19-22-16)13-7-8-23-11-13/h3-9,11H,10H2,1-2H3/b4-3+