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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(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=C(C=C1)C(=O)C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C21H18N4O3S/c1-12(26)14-7-9-15(10-8-14)23-19(27)13(2)29-21-25-24-20(28-21)17-11-22-18-6-4-3-5-16(17)18/h3-11,13,24H,1-2H3,(H,23,27)/t13-/m1/s1