N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(methylthio)nicotinamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4OS/c1-28-22-16(10-7-13-23-22)21(27)26-19(14-15-8-3-2-4-9-15)20-24-17-11-5-6-12-18(17)25-20/h2-13,19H,14H2,1H3,(H,24,25)(H,26,27)