2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(1-phenacylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenacyl-2-benzimidazolyl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(1-phenacylbenzimidazol-2-yl)thio]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-16(2)26(17(3)4)22(28)15-29-23-24-19-12-8-9-13-20(19)25(23)14-21(27)18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3