3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4OS2/c1-12-21-16(11-25-12)17-7-6-13(26-17)10-20-19(24)9-8-18-22-14-4-2-3-5-15(14)23-18/h2-7,11H,8-10H2,1H3,(H,20,24)(H,22,23)