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

Systemtic Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

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