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2-[4-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol

2-[4-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name:2-[4-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol
Openeye Name:2-[4-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol
CAS Name:2-[4-[6-[(4,5-dimethyl-2-thiazolyl)amino]-5-nitro-4-pyrimidinyl]-1-piperazinyl]ethanol
IUPAC Name:2-[4-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitropyrimidin-4-yl]piperazin-1-yl]ethanol
Traditional Name:2-[4-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperazino]ethanol
Formula: C15H21N7O3S
MolecularWeight: 379.43734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)CCO)C


Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)CCO)C


InChI

InChI=1S/C15H21N7O3S/c1-10-11(2)26-15(18-10)19-13-12(22(24)25)14(17-9-16-13)21-5-3-20(4-6-21)7-8-23/h9,23H,3-8H2,1-2H3,(H,16,17,18,19)


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