2-(2-cyclopentylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-cyclopentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-cyclopentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(cyclopentylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-cyclopentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(cyclopentylthio)benzimidazol-1-yl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1CCC(C1)SC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C14H17N3OS/c15-13(18)9-17-12-8-4-3-7-11(12)16-14(17)19-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,18)