3-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCC[NH+](C)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCC[NH+](C)C)N)C

InChI

InChI=1S/C15H22N4OS/c1-9-8-10(2)18-15-11(9)12(16)13(21-15)14(20)17-6-5-7-19(3)4/h8H,5-7,16H2,1-4H3,(H,17,20)/p+1