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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C21H18N4O3S/c1-12(26)14-6-5-7-15(10-14)23-19(27)13(2)29-21-25-24-20(28-21)17-11-22-18-9-4-3-8-16(17)18/h3-11,13,24H,1-2H3,(H,23,27)/b20-17-