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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-3-21(13-14-9-10-17(20)26-14)18(24)11-12-23-16-8-6-5-7-15(16)22(4-2)19(23)25/h5-10H,3-4,11-13H2,1-2H3