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

Systemtic Name: 3-methoxy-2-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-2-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 2-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxybenzaldehyde Traditional Name: 2-[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=CC=CC(=C1OCCCSC2=NN=C(O2)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCCSC2=NN=C(O2)CC3=CC=CC=C3)C=O

InChI

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