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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)N)S

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)N)S

InChI

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