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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-16-7-8-19-20(11-16)25-22(24-19)29-15-21(27)23-12-18-14-26(9-10-28-18)13-17-5-3-2-4-6-17/h2-8,11,18H,9-10,12-15H2,1H3,(H,23,27)(H,24,25)