2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butylphenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butylphenyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-tert-butylphenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butylphenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-tert-butylphenyl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3OS/c1-13(25-19-22-16-7-5-6-8-17(16)23-19)18(24)21-15-11-9-14(10-12-15)20(2,3)4/h5-13H,1-4H3,(H,21,24)(H,22,23)