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

Systemtic Name: 4-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide Openeye Name: 4-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzamide CAS Name: 4-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide IUPAC Name: 4-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]benzamide Traditional Name: 4-acetamido-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2S/c1-13(25)21-15-9-7-14(8-10-15)20(26)24-18(11-12-27-2)19-22-16-5-3-4-6-17(16)23-19/h3-10,18H,11-12H2,1-2H3,(H,21,25)(H,22,23)(H,24,26)