N4-(1,3-benzothiazol-6-yl)-N2-cyclopropyl-N6-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-N2-cyclopropyl-N6-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-N2-cyclopropyl-N6-(tetrahydrofuran-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(1,3-benzothiazol-6-yl)-N2-cyclopropyl-N6-(2-oxolanylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(1,3-benzothiazol-6-yl)-2-N-cyclopropyl-6-N-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(cyclopropylamino)-6-(tetrahydrofurfurylamino)-s-triazin-2-yl]amine Formula: C18H21N7OS MolecularWeight: 383.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=NC(=N2)NC3CC3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC(OC1)CNC2=NC(=NC(=N2)NC3CC3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C18H21N7OS/c1-2-13(26-7-1)9-19-16-23-17(21-11-3-4-11)25-18(24-16)22-12-5-6-14-15(8-12)27-10-20-14/h5-6,8,10-11,13H,1-4,7,9H2,(H3,19,21,22,23,24,25)