cyclopentyl-(2-propylsulfanylbenzimidazol-1-yl)methanone

Systemtic Name: cyclopentyl-(2-propylsulfanylbenzimidazol-1-yl)methanone Openeye Name: cyclopentyl-(2-propylsulfanylbenzimidazol-1-yl)methanone CAS Name: cyclopentyl-[2-(propylthio)-1-benzimidazolyl]methanone IUPAC Name: cyclopentyl-(2-propylsulfanylbenzimidazol-1-yl)methanone Traditional Name: cyclopentyl-[2-(propylthio)benzimidazol-1-yl]methanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1C(=O)C3CCCC3

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1C(=O)C3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-2-11-20-16-17-13-9-5-6-10-14(13)18(16)15(19)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3