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

Systemtic Name: 2-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde CAS Name: 2-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxybenzaldehyde Traditional Name: 2-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-methoxy-benzaldehyde Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-17(2,3)15-18-19-16(23-15)24-10-6-9-22-14-12(11-20)7-5-8-13(14)21-4/h5,7-8,11H,6,9-10H2,1-4H3