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

Systemtic Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-ethoxy-benzaldehyde Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C(C)(C)C

InChI

InChI=1S/C18H24N2O4S/c1-5-22-15-11-13(12-21)7-8-14(15)23-9-6-10-25-17-20-19-16(24-17)18(2,3)4/h7-8,11-12H,5-6,9-10H2,1-4H3