4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: 4-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazino]-6-pyrrolidino-s-triazin-2-yl]-phenyl-amine Formula: C24H25N9O2S MolecularWeight: 503.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCN(CC4)C5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCN(CC4)C5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C24H25N9O2S/c34-33(35)18-8-9-19-20(16-18)36-24(26-19)32-14-12-31(13-15-32)23-28-21(25-17-6-2-1-3-7-17)27-22(29-23)30-10-4-5-11-30/h1-3,6-9,16H,4-5,10-15H2,(H,25,27,28,29)