2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C16H23N3O2S/c1-10(2)19(11(3)4)15(20)9-22-16-17-13-7-6-12(21-5)8-14(13)18-16/h6-8,10-11H,9H2,1-5H3,(H,17,18)