N-[[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-oxo-2-(2-thienylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(2-thenylamino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-2-17(23)20-11-16-21-14-7-3-4-8-15(14)22(16)12-18(24)19-10-13-6-5-9-25-13/h3-9H,2,10-12H2,1H3,(H,19,24)(H,20,23)