3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCCC(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCCC(=O)N

InChI

InChI=1S/C12H15N3O2S/c1-2-17-8-3-4-9-10(7-8)15-12(14-9)18-6-5-11(13)16/h3-4,7H,2,5-6H2,1H3,(H2,13,16)(H,14,15)