N-[2-(5-pyridin-2-yloxypentylsulfanyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(5-pyridin-2-yloxypentylsulfanyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[5-(2-pyridyloxy)pentylsulfanyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[5-(2-pyridinyloxy)pentylthio]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-(5-pyridin-2-yloxypentylsulfanyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[5-(2-pyridyloxy)pentylthio]-3H-benzimidazol-5-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)SCCCCCOC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)SCCCCCOC3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2S/c1-14(24)21-15-8-9-16-17(13-15)23-19(22-16)26-12-6-2-5-11-25-18-7-3-4-10-20-18/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,24)(H,22,23)