2-[(2,5-dimethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(2,5-dimethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethylazanium Openeye Name: 2-[(2,5-dimethyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethylammonium CAS Name: 2-[[(2,5-dimethyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2,5-dimethyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carbonyl)amino]ethylazanium Traditional Name: 2-[(4-keto-2,5-dimethyl-3-propyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethylammonium Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH3+])C)C

Isomeric SMILES

CCCN1C(=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH3+])C)C

InChI

InChI=1S/C14H20N4O2S/c1-4-7-18-9(3)17-13-10(14(18)20)8(2)11(21-13)12(19)16-6-5-15/h4-7,15H2,1-3H3,(H,16,19)/p+1