dimethyl-[1-[[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[4-(thiophene-2-carbonylamino)benzoyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[4-(thiophene-2-carbonylamino)benzoyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[4-(2-thenoylamino)benzoyl]amino]methyl]cyclohexyl]ammonium Formula: C21H28N3O2S+ MolecularWeight: 386.53092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-24(2)21(12-4-3-5-13-21)15-22-19(25)16-8-10-17(11-9-16)23-20(26)18-7-6-14-27-18/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,25)(H,23,26)/p+1