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(2R)-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide

(2R)-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name:(2R)-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide
Openeye Name:(2R)-N-benzyl-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide
IUPAC Name:(2R)-N-benzyl-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-benzyl-N-tert-butyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C24H30N4OS
MolecularWeight: 422.5862
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3


InChI

InChI=1S/C24H30N4OS/c1-6-27-21(20-15-11-8-12-16-20)25-26-23(27)30-18(2)22(29)28(24(3,4)5)17-19-13-9-7-10-14-19/h7-16,18H,6,17H2,1-5H3/t18-/m1/s1


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