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

Systemtic Name: 5-[2-[[4-(2-methoxyethoxy)-3-nitro-phenyl]amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[2-[4-(2-methoxyethoxy)-3-nitro-anilino]pyrimidin-4-yl]-N,4-dimethyl-thiazol-2-amine CAS Name: 5-[2-[4-(2-methoxyethoxy)-3-nitroanilino]-4-pyrimidinyl]-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-[2-[4-(2-methoxyethoxy)-3-nitroanilino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[2-[4-(2-methoxyethoxy)-3-nitro-anilino]pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-methyl-amine Formula: C18H20N6O4S MolecularWeight: 416.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O4S/c1-11-16(29-18(19-2)21-11)13-6-7-20-17(23-13)22-12-4-5-15(28-9-8-27-3)14(10-12)24(25)26/h4-7,10H,8-9H2,1-3H3,(H,19,21)(H,20,22,23)