2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazino]-1,3-benzothiazole Formula: C22H28N8S MolecularWeight: 436.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C4=NC5=CC=CC=C5S4)N6CCCC6

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C4=NC5=CC=CC=C5S4)N6CCCC6

InChI

InChI=1S/C22H28N8S/c1-2-8-18-17(7-1)23-22(31-18)30-15-13-29(14-16-30)21-25-19(27-9-3-4-10-27)24-20(26-21)28-11-5-6-12-28/h1-2,7-8H,3-6,9-16H2