[(4S)-4-[[ethoxy-(thiophen-2-ylcarbonylamino)methylidene]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[ethoxy-(thiophen-2-ylcarbonylamino)methylidene]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[ethoxy-(thiophene-2-carbonylamino)methylene]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[ethoxy-[[oxo(thiophen-2-yl)methyl]amino]methylidene]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[ethoxy-(thiophene-2-carbonylamino)methylidene]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[ethoxy-(2-thenoylamino)methylene]amino]pentyl]-diethyl-ammonium Formula: C17H30N3O2S+ MolecularWeight: 340.504

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=CS1)OCC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N=C(NC(=O)C1=CC=CS1)OCC

InChI

InChI=1S/C17H29N3O2S/c1-5-20(6-2)12-8-10-14(4)18-17(22-7-3)19-16(21)15-11-9-13-23-15/h9,11,13-14H,5-8,10,12H2,1-4H3,(H,18,19,21)/p+1/t14-/m0/s1