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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C21H20N4O2S/c1-3-14-8-10-15(11-9-14)23-19(26)13(2)28-21-25-24-20(27-21)17-12-22-18-7-5-4-6-16(17)18/h4-13,24H,3H2,1-2H3,(H,23,26)/t13-/m0/s1