(2R)-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O3S/c1-3-19-12(9-18-16(19)23-10(2)15(17)20)11-4-5-13-14(8-11)22-7-6-21-13/h4-5,8-10H,3,6-7H2,1-2H3,(H2,17,20)/t10-/m1/s1