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

Systemtic Name: 3-methoxy-4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-23-17-11-15(13-22)7-8-16(17)24-9-10-26-19-21-20-18(25-19)12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3