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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenylpropanamide IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-22-13-7-8-14-15(11-13)20-17(19-14)23-10-9-16(21)18-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,20)