N2-(7-methyl-1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(7-methyl-1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(7-methyl-1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-(7-methyl-1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-(1-piperazinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(7-methyl-1,3-benzothiazol-6-yl)-4-N-(2-phenylpropyl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (7-methyl-1,3-benzothiazol-6-yl)-[4-(2-phenylpropylamino)-6-piperazino-s-triazin-2-yl]amine Formula: C24H28N8S MolecularWeight: 460.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1SC=N2)NC3=NC(=NC(=N3)N4CCNCC4)NCC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1SC=N2)NC3=NC(=NC(=N3)N4CCNCC4)NCC(C)C5=CC=CC=C5

InChI

InChI=1S/C24H28N8S/c1-16(18-6-4-3-5-7-18)14-26-22-29-23(31-24(30-22)32-12-10-25-11-13-32)28-19-8-9-20-21(17(19)2)33-15-27-20/h3-9,15-16,25H,10-14H2,1-2H3,(H2,26,28,29,30,31)