2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

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