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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C17H23N3OS/c1-12-5-8-20(9-6-12)10-7-16(21)19-17-14(11-18)13-3-2-4-15(13)22-17/h12H,2-10H2,1H3,(H,19,21)/p+1