N-(2-cyclopentylpyrazol-3-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H23N5OS/c1-2-23-16-10-6-5-9-15(16)21-19(23)26-13-18(25)22-17-11-12-20-24(17)14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,22,25)