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

Systemtic Name: 2-methyl-N-[[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-[2-oxo-2-(2-thienylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-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]-2-methyl-propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13(2)19(25)21-11-17-22-15-7-3-4-8-16(15)23(17)12-18(24)20-10-14-6-5-9-26-14/h3-9,13H,10-12H2,1-2H3,(H,20,24)(H,21,25)