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

Systemtic Name: N-tert-butyl-4-methyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-tert-butyl-4-methyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]thiazol-2-amine CAS Name: N-tert-butyl-4-methyl-5-[2-(4-methyl-3-nitroanilino)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-tert-butyl-4-methyl-5-[2-(4-methyl-3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: tert-butyl-[4-methyl-5-[2-(4-methyl-3-nitro-anilino)pyrimidin-4-yl]thiazol-2-yl]amine Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)NC(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)NC(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O2S/c1-11-6-7-13(10-15(11)25(26)27)22-17-20-9-8-14(23-17)16-12(2)21-18(28-16)24-19(3,4)5/h6-10H,1-5H3,(H,21,24)(H,20,22,23)