3-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]propanamide

Systemtic Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]propanamide Openeye Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]propanamide CAS Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]propanamide IUPAC Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]propanamide Traditional Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCCC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H22N4O2S/c1-11(21)17-9-7-15(22)18-14(8-10-23-2)16-19-12-5-3-4-6-13(12)20-16/h3-6,14H,7-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)