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

Systemtic Name: 3-methoxy-2-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-2-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 2-[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=CC=C2OC)C=O

Isomeric SMILES

CC(C)C1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C16H20N2O4S/c1-11(2)15-17-18-16(22-15)23-9-5-8-21-14-12(10-19)6-4-7-13(14)20-3/h4,6-7,10-11H,5,8-9H2,1-3H3