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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-2-19-12-5-3-4-6-13(12)20(16(19)22)10-15(21)18-9-11-7-8-14(17)23-11/h3-8H,2,9-10H2,1H3,(H,18,21)