N-aminocarbonyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)N

InChI

InChI=1S/C16H22N4O2S/c1-2-3-4-7-10-20-13-9-6-5-8-12(13)18-16(20)23-11-14(21)19-15(17)22/h5-6,8-9H,2-4,7,10-11H2,1H3,(H3,17,19,21,22)