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

Systemtic Name: diethyl-[(4S)-4-[[2-methylpropoxy-(thiophen-2-ylcarbonylamino)methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[isobutoxy-(thiophene-2-carbonylamino)methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[2-methylpropoxy-[[oxo(thiophen-2-yl)methyl]amino]methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[2-methylpropoxy-(thiophene-2-carbonylamino)methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[isobutoxy-(2-thenoylamino)methylene]amino]pentyl]ammonium Formula: C19H34N3O2S+ MolecularWeight: 368.55716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O2S/c1-6-22(7-2)12-8-10-16(5)20-19(24-14-15(3)4)21-18(23)17-11-9-13-25-17/h9,11,13,15-16H,6-8,10,12,14H2,1-5H3,(H,20,21,23)/p+1/t16-/m0/s1