N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-ethyl-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylpropanamide IUPAC Name: N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylpropanamide Traditional Name: N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenyl-propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C21H20N4O2S/c1-3-25(15-9-5-4-6-10-15)20(26)14(2)28-21-24-23-19(27-21)17-13-22-18-12-8-7-11-16(17)18/h4-14,23H,3H2,1-2H3/b19-17-