3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Openeye Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide CAS Name: 3-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: 3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)N

InChI

InChI=1S/C17H17N3O2S/c1-22-13-8-6-12(7-9-13)20-15-5-3-2-4-14(15)19-17(20)23-11-10-16(18)21/h2-9H,10-11H2,1H3,(H2,18,21)