2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CNC(=O)CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3S/c1-15-12(19)7-18(2)13(20)8-22-14-16-10-5-4-9(21-3)6-11(10)17-14/h4-6H,7-8H2,1-3H3,(H,15,19)(H,16,17)