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

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

Systemtic Name:(2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:(2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide
CAS Name:(2S)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-p-cumenyl-propionamide
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N4O2S/c1-13(2)15-8-10-16(11-9-15)24-20(27)14(3)29-22-26-25-21(28-22)18-12-23-19-7-5-4-6-17(18)19/h4-14,25H,1-3H3,(H,24,27)/t14-/m0/s1


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