N-(2-chloranylpyridin-3-yl)-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1-isopropylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(1-propan-2-yl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(1-isopropylbenzimidazol-2-yl)thio]acetamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11(2)22-14-8-4-3-6-12(14)21-17(22)24-10-15(23)20-13-7-5-9-19-16(13)18/h3-9,11H,10H2,1-2H3,(H,20,23)