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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

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