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

Systemtic Name: 3-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[(3-carbethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]propyl-dimethyl-ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H25N3O3S/c1-4-22-15(20)13-11-7-5-8-12(11)23-14(13)18-16(21)17-9-6-10-19(2)3/h4-10H2,1-3H3,(H2,17,18,21)/p+1