N4-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-2-nitro-benzene-1,4-diamine

Systemtic Name: N4-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-2-nitro-benzene-1,4-diamine Openeye Name: N4-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethyl-2-nitro-benzene-1,4-diamine CAS Name: N4-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-N1,N1-dimethyl-2-nitrobenzene-1,4-diamine IUPAC Name: 4-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethyl-2-nitrobenzene-1,4-diamine Traditional Name: [4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-2-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)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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