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

Systemtic Name: 3-methoxy-4-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-methoxy-benzaldehyde Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H20N2O4S/c1-11(2)15-17-18-16(22-15)23-8-4-7-21-13-6-5-12(10-19)9-14(13)20-3/h5-6,9-11H,4,7-8H2,1-3H3