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(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide

(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide

Systemtic Name:(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide
Openeye Name:(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-isopropyl-propanamide
CAS Name:(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propan-2-ylpropanamide
IUPAC Name:(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylpropanamide
Traditional Name:(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-isopropyl-propionamide
Formula: C18H25N3O2S
MolecularWeight: 347.475
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)NC(C)C)SC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C18H25N3O2S/c1-11(2)19-15(22)12(3)24-17-21-20-16(23-17)13-7-9-14(10-8-13)18(4,5)6/h7-12H,1-6H3,(H,19,22)/t12-/m0/s1


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