N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-isopropoxyethyl)-N6-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-6-N-methyl-4-N-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(2-isopropoxyethylamino)-6-(methylamino)-s-triazin-2-yl]amine Formula: C16H21N7OS MolecularWeight: 359.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1=NC(=NC(=N1)NC)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C)OCCNC1=NC(=NC(=N1)NC)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H21N7OS/c1-10(2)24-7-6-18-15-21-14(17-3)22-16(23-15)20-11-4-5-12-13(8-11)25-9-19-12/h4-5,8-10H,6-7H2,1-3H3,(H3,17,18,20,21,22,23)