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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-(methylthio)phenyl]propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S2/c1-11(17(22)19-14-6-4-5-7-16(14)24-3)25-18-20-13-9-8-12(23-2)10-15(13)21-18/h4-11H,1-3H3,(H,19,22)(H,20,21)