[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-trimethyl-azanium

Systemtic Name: [4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-trimethyl-azanium Openeye Name: [4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-trimethyl-ammonium CAS Name: [4-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]-trimethylammonium IUPAC Name: [4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-trimethylazanium Traditional Name: [4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-trimethyl-ammonium Formula: C18H22N5S+ MolecularWeight: 340.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C18H22N5S/c1-12-17(24-13(2)20-12)16-10-11-19-18(22-16)21-14-6-8-15(9-7-14)23(3,4)5/h6-11H,1-5H3,(H,19,21,22)/q+1