2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C13H19N4OS+ MolecularWeight: 279.38116

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NC1=C(C2=C(S1)CCC2)C#N

Isomeric SMILES

C[NH+](C)CCNC(=O)NC1=C(C2=C(S1)CCC2)C#N

InChI

InChI=1S/C13H18N4OS/c1-17(2)7-6-15-13(18)16-12-10(8-14)9-4-3-5-11(9)19-12/h3-7H2,1-2H3,(H2,15,16,18)/p+1