2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CN(CCO3)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C19H28N4O2S/c1-13(2)10-23-6-7-25-15(11-23)9-20-18(24)12-26-19-21-16-5-4-14(3)8-17(16)22-19/h4-5,8,13,15H,6-7,9-12H2,1-3H3,(H,20,24)(H,21,22)