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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-14(15-7-3-2-4-8-15)11-23-19(26)13-28-21-25-24-20(27-21)17-12-22-18-10-6-5-9-16(17)18/h2-10,12,14,24H,11,13H2,1H3,(H,23,26)/t14-/m1/s1