N-ethyl-4-methyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-ethyl-4-methyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-methyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]thiazol-2-amine CAS Name: N-ethyl-4-methyl-5-[2-(4-methyl-3-nitroanilino)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-ethyl-4-methyl-5-[2-(4-methyl-3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: ethyl-[4-methyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]thiazol-2-yl]amine Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

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