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

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

CC(C(=O)NC1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-11(16(21)18-12-6-4-3-5-7-12)23-17-19-14-9-8-13(22-2)10-15(14)20-17/h3-11H,1-2H3,(H,18,21)(H,19,20)