N-tert-butyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-20(2,3)24(12-14-7-5-4-6-8-14)18(25)13-26-19-22-16-10-9-15(21)11-17(16)23-19/h4-11H,12-13H2,1-3H3,(H,22,23)