N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5OS/c1-2-13-26-18-10-6-5-9-17(18)25-21(26)28-14-20(27)22-12-11-19-23-15-7-3-4-8-16(15)24-19/h3-10H,2,11-14H2,1H3,(H,22,27)(H,23,24)