3-methoxy-4-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-methoxy-benzaldehyde Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-24-18-12-16(14-23)8-9-17(18)25-10-5-11-27-20-22-21-19(26-20)13-15-6-3-2-4-7-15/h2-4,6-9,12,14H,5,10-11,13H2,1H3