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(2R)-N-(2-cyanoethyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-methyl-propanamide

(2R)-N-(2-cyanoethyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name:(2R)-N-(2-cyanoethyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-methyl-propanamide
Openeye Name:(2R)-N-(2-cyanoethyl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-methyl-propanamide
CAS Name:(2R)-N-(2-cyanoethyl)-2-[(4,5-diphenyl-2-oxazolyl)thio]-N-methylpropanamide
IUPAC Name:(2R)-N-(2-cyanoethyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-methylpropanamide
Traditional Name:(2R)-N-(2-cyanoethyl)-2-[(4,5-diphenyloxazol-2-yl)thio]-N-methyl-propionamide
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H21N3O2S/c1-16(21(26)25(2)15-9-14-23)28-22-24-19(17-10-5-3-6-11-17)20(27-22)18-12-7-4-8-13-18/h3-8,10-13,16H,9,15H2,1-2H3/t16-/m1/s1


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