3-acetamido-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-thienyl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O3S/c1-9(21)17-13(14-3-2-6-24-14)8-15(22)18-10-4-5-11-12(7-10)20-16(23)19-11/h2-7,13H,8H2,1H3,(H,17,21)(H,18,22)(H2,19,20,23)