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

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C20H30N4O2S/c1-4-5-6-9-12-24-17-11-8-7-10-16(17)22-20(24)27-14-18(25)23-19(26)21-13-15(2)3/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3,(H2,21,23,25,26)