2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-3-nitro-benzene-1,4-diamine

Systemtic Name: 2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-3-nitro-benzene-1,4-diamine Openeye Name: 2-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-3-nitro-benzene-1,4-diamine CAS Name: 2-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-N1,N1-dimethyl-3-nitrobenzene-1,4-diamine IUPAC Name: 2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethyl-3-nitrobenzene-1,4-diamine Traditional Name: [4-amino-2-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-3-nitro-phenyl]-dimethyl-amine Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2S/c1-9-16(26-10(2)20-9)12-7-8-19-17(21-12)14-13(22(3)4)6-5-11(18)15(14)23(24)25/h5-8H,18H2,1-4H3