N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: N-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N5O3S/c23-22(24)14-15(21-17-20-12-8-4-5-9-13(12)26-17)18-10-19-16(14)25-11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H,18,19,20,21)