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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-ethyl-N-phenyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O2S/c1-4-23(15-9-7-6-8-10-15)19(24)14(3)26-20-21-17-12-11-16(25-5-2)13-18(17)22-20/h6-14H,4-5H2,1-3H3,(H,21,22)