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

Systemtic Name: N-tert-butyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-21(2,3)24(13-15-8-6-5-7-9-15)19(25)14-27-20-22-17-11-10-16(26-4)12-18(17)23-20/h5-12H,13-14H2,1-4H3,(H,22,23)