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

Systemtic Name: 3-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethyl-ammonium Formula: C14H23N4O2S+ MolecularWeight: 311.42302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-18(2)8-4-7-16-14(20)17-13-11(12(15)19)9-5-3-6-10(9)21-13/h3-8H2,1-2H3,(H2,15,19)(H2,16,17,20)/p+1