N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-12-4-9-16-17(10-12)22-19(21-16)25-13(2)18(23)20-11-14-5-7-15(24-3)8-6-14/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,22)