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

Systemtic Name: 3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Openeye Name: 3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide CAS Name: 3-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: 3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: 3-[(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=C2SCCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-2-23-14-9-7-13(8-10-14)21-16-6-4-3-5-15(16)20-18(21)24-12-11-17(19)22/h3-10H,2,11-12H2,1H3,(H2,19,22)