N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide; methylbenzene

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide; methylbenzene Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide; toluene CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide; toluene IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide; toluene Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide; toluene Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=NC4=CC=CC=C4N3.CC1=CC=CC=C1

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=NC4=CC=CC=C4N3.CC1=CC=CC=C1

InChI

InChI=1S/C19H19N5OS.C7H8/c1-2-24-16-10-6-5-9-15(16)23-19(24)26-12-18(25)20-11-17-21-13-7-3-4-8-14(13)22-17;1-7-5-3-2-4-6-7/h3-10H,2,11-12H2,1H3,(H,20,25)(H,21,22);2-6H,1H3