2-(1,3-benzodioxol-5-yl)-5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(3-methylphenoxy)propylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(3-methylphenoxy)propylthio]-1,3,4-oxadiazole Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c1-13-4-2-5-15(10-13)22-8-3-9-26-19-21-20-18(25-19)14-6-7-16-17(11-14)24-12-23-16/h2,4-7,10-11H,3,8-9,12H2,1H3