2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-(isopropylcarbamoyl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H26N4O2S/c1-4-5-8-11-25-18-20-14-9-6-7-10-15(14)22(18)12-16(23)21-17(24)19-13(2)3/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H2,19,21,23,24)