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

Systemtic Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O3S/c1-12-3-4-13-14(9-12)19-17(18-13)25-11-16(23)20(2)10-15(22)21-5-7-24-8-6-21/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,19)