N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-6-isopropoxy-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(2-phenylpropyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-isopropoxy-6-(2-phenylpropylamino)-s-triazin-2-yl]amine Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=N1)NCC(C)C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)OC1=NC(=NC(=N1)NCC(C)C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H24N6OS/c1-14(2)29-22-27-20(23-12-15(3)16-7-5-4-6-8-16)26-21(28-22)25-17-9-10-18-19(11-17)30-13-24-18/h4-11,13-15H,12H2,1-3H3,(H2,23,25,26,27,28)