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

Systemtic Name: 2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C13H21N4O2S+ MolecularWeight: 297.39644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-17(2)7-6-15-13(19)16-12-10(11(14)18)8-4-3-5-9(8)20-12/h3-7H2,1-2H3,(H2,14,18)(H2,15,16,19)/p+1