2-(2-morpholin-4-ium-4-ylethylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2-morpholin-4-ium-4-ylethylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2-morpholin-4-ium-4-ylethylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(2-morpholin-4-ium-4-ylethylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(2-morpholin-4-ium-4-ylethylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H23N4O3S+ MolecularWeight: 339.43312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C15H22N4O3S/c16-13(20)12-10-2-1-3-11(10)23-14(12)18-15(21)17-4-5-19-6-8-22-9-7-19/h1-9H2,(H2,16,20)(H2,17,18,21)/p+1