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(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide

(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide

Systemtic Name:(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide
Openeye Name:(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide
CAS Name:(2R)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide
IUPAC Name:(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide
Traditional Name:(2R)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N


InChI

InChI=1S/C18H19N3O2S/c1-3-23-14-10-8-13(9-11-14)21-16-7-5-4-6-15(16)20-18(21)24-12(2)17(19)22/h4-12H,3H2,1-2H3,(H2,19,22)/t12-/m1/s1


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