N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C17H25N4O3S+ MolecularWeight: 365.4704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C17H24N4O3S/c18-14(22)13-11-5-4-6-12(11)25-17(13)20-16(24)15(23)19-7-10-21-8-2-1-3-9-21/h1-10H2,(H2,18,22)(H,19,23)(H,20,24)/p+1