N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N5OS/c1-11-9-12(2)20-17(19-11)24-10-16(23)18-8-7-15-21-13-5-3-4-6-14(13)22-15/h3-6,9H,7-8,10H2,1-2H3,(H,18,23)(H,21,22)