N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H17N4OS+ MolecularWeight: 349.42948

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C19H16N4OS/c1-2-22-12-23(16-8-4-3-7-15(16)22)11-18(24)21-19-14(10-20)13-6-5-9-17(13)25-19/h2-4,7-8,12H,1,5-6,9,11H2/p+1