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(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:(2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-acetamide
CAS Name:(2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[(1-propyl-2-imidazolyl)thio]acetamide
IUPAC Name:(2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanylacetamide
Traditional Name:(2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[(1-propylimidazol-2-yl)thio]acetamide
Formula: C21H22ClN3O2S
MolecularWeight: 415.93628
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CCCN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C21H22ClN3O2S/c1-3-12-25-13-11-23-21(25)28-19(15-7-5-4-6-8-15)20(26)24-16-9-10-18(27-2)17(22)14-16/h4-11,13-14,19H,3,12H2,1-2H3,(H,24,26)/t19-/m1/s1


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