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

Systemtic Name: 3-[[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C15H23N4O3S+ MolecularWeight: 339.43312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S/c1-19(2)8-4-7-17-13(21)14(22)18-15-11(12(16)20)9-5-3-6-10(9)23-15/h3-8H2,1-2H3,(H2,16,20)(H,17,21)(H,18,22)/p+1