(2E)-2-indol-3-ylidene-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[2-(4-propoxyphenoxy)ethylthio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[2-(4-propoxyphenoxy)ethylthio]-3H-1,3,4-oxadiazole Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C21H21N3O3S/c1-2-11-25-15-7-9-16(10-8-15)26-12-13-28-21-24-23-20(27-21)18-14-22-19-6-4-3-5-17(18)19/h3-10,14,23H,2,11-13H2,1H3/b20-18-