N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-thiazol-2-amine CAS Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C17H16N6O2S/c1-10-11(2)26-17(20-10)21-15-14(23(24)25)16(19-9-18-15)22-8-7-12-5-3-4-6-13(12)22/h3-6,9H,7-8H2,1-2H3,(H,18,19,20,21)