2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(2-thenyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c1-25-12-18(24)20-10-16-21-14-6-2-3-7-15(14)22(16)11-17(23)19-9-13-5-4-8-26-13/h2-8H,9-12H2,1H3,(H,19,23)(H,20,24)