N-[4-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetyl]phenyl]acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2S/c1-14(27)24-16-10-8-15(9-11-16)20(28)13-29-22-17(5-4-12-23-22)21-25-18-6-2-3-7-19(18)26-21/h2-12H,13H2,1H3,(H,24,27)(H,25,26)