2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-tert-butylphenyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3OS/c1-14(20-23-17-7-5-6-8-18(17)24-20)26-13-19(25)22-16-11-9-15(10-12-16)21(2,3)4/h5-12,14H,13H2,1-4H3,(H,22,25)(H,23,24)/t14-/m1/s1