N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5OS/c1-2-11-25-17-10-6-5-9-16(17)24-20(25)27-13-19(26)21-12-18-22-14-7-3-4-8-15(14)23-18/h3-10H,2,11-13H2,1H3,(H,21,26)(H,22,23)