3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-sulfanyl-propanamide

Systemtic Name: 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-sulfanyl-propanamide Openeye Name: 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-sulfanyl-propanamide CAS Name: 2-mercapto-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanamide IUPAC Name: 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-sulfanylpropanamide Traditional Name: 2-mercapto-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC(C(=O)N)S

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC(C(=O)N)S

InChI

InChI=1S/C19H21N3O3S/c1-11(19-21-15-8-7-14(24-2)10-16(15)22-19)25-13-5-3-12(4-6-13)9-17(26)18(20)23/h3-8,10-11,17,26H,9H2,1-2H3,(H2,20,23)(H,21,22)