[2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dipropyl-azanium

Systemtic Name: [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dipropyl-azanium Openeye Name: [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]-dipropyl-ammonium CAS Name: [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-dipropylammonium IUPAC Name: [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-dipropylazanium Traditional Name: [2-[(3-carbethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl]-dipropyl-ammonium Formula: C18H29N2O3S+ MolecularWeight: 353.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

Isomeric SMILES

CCC[NH+](CCC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

InChI

InChI=1S/C18H28N2O3S/c1-4-10-20(11-5-2)12-15(21)19-17-16(18(22)23-6-3)13-8-7-9-14(13)24-17/h4-12H2,1-3H3,(H,19,21)/p+1