N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-3-20-12-6-4-5-7-13(12)21(17(20)23)10-16(22)19-11(2)14-8-9-15(18)24-14/h4-9,11H,3,10H2,1-2H3,(H,19,22)