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(2R)-N-(diphenylmethyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

(2R)-N-(diphenylmethyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-(diphenylmethyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-benzhydryl-2-(1-propylimidazol-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-(diphenylmethyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide
IUPAC Name:(2R)-N-benzhydryl-2-(1-propylimidazol-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-benzhydryl-2-[(1-propylimidazol-2-yl)thio]propionamide
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H25N3OS/c1-3-15-25-16-14-23-22(25)27-17(2)21(26)24-20(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-14,16-17,20H,3,15H2,1-2H3,(H,24,26)/t17-/m1/s1


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