2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(2-isobutylsulfanylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(2-methylpropylthio)-1-benzimidazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-(isobutylthio)benzimidazol-1-yl]acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1SCC(C)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1SCC(C)C

InChI

InChI=1S/C18H27N3OS/c1-5-14(6-2)19-17(22)11-21-16-10-8-7-9-15(16)20-18(21)23-12-13(3)4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,19,22)