2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H20N4O2S/c1-9(2)7-16-14(21)19-13(20)8-22-15-17-11-5-4-10(3)6-12(11)18-15/h4-6,9H,7-8H2,1-3H3,(H,17,18)(H2,16,19,20,21)