2-[[3-ethyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]amino]ethylazanium

Systemtic Name: 2-[[3-ethyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]amino]ethylazanium Openeye Name: 2-[[3-ethyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]amino]ethylammonium CAS Name: 2-[[3-ethyl-5-(4-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[[3-ethyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]amino]ethylazanium Traditional Name: 2-[[3-ethyl-4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]amino]ethylammonium Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N4OS/c1-3-21-16(22)14-13(12-6-4-11(2)5-7-12)10-23-15(14)20-17(21)19-9-8-18/h4-7,10H,3,8-9,18H2,1-2H3,(H,19,20)/p+1