[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O3S/c1-3-16-12(2)8-17(27-16)20-23-22-18(26-20)11-25-19(24)9-13-10-21-15-7-5-4-6-14(13)15/h4-8,10,21H,3,9,11H2,1-2H3