N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-3-(2-thienyl)prop-2-enamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-3-(2-thienyl)acrylamide Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(=CC3=CC=CS3)C

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(=CC3=CC=CS3)C

InChI

InChI=1S/C19H21N3OS/c1-12(2)17(18-20-15-8-4-5-9-16(15)21-18)22-19(23)13(3)11-14-7-6-10-24-14/h4-12,17H,1-3H3,(H,20,21)(H,22,23)