3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-thienyl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C24H24N4O2S/c1-16(29)25-20(22-12-7-13-31-22)15-23(30)26-21(14-17-8-3-2-4-9-17)24-27-18-10-5-6-11-19(18)28-24/h2-13,20-21H,14-15H2,1H3,(H,25,29)(H,26,30)(H,27,28)/t20?,21-/m0/s1