N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(2,6-dimethyl-4-morpholinyl)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(2,6-dimethylmorpholino)propyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)CCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C19H28N4O2S/c1-13-5-6-16-17(9-13)22-19(21-16)26-12-18(24)20-7-4-8-23-10-14(2)25-15(3)11-23/h5-6,9,14-15H,4,7-8,10-12H2,1-3H3,(H,20,24)(H,21,22)