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

Systemtic Name: N-ethyl-4-methyl-5-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]thiazol-2-amine CAS Name: N-ethyl-4-methyl-5-[2-(3-nitroanilino)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-ethyl-4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: ethyl-[4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]thiazol-2-yl]amine Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2S/c1-3-17-16-19-10(2)14(25-16)13-7-8-18-15(21-13)20-11-5-4-6-12(9-11)22(23)24/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20,21)