4-(1,3-benzothiazol-6-ylmethyl)-6-cyclopentyl-N-(2H-1,2,3-triazol-4-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(1,3-benzothiazol-6-ylmethyl)-6-cyclopentyl-N-(2H-1,2,3-triazol-4-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(1,3-benzothiazol-6-ylmethyl)-6-cyclopentyl-N-(2H-triazol-4-yl)-1,3,5-triazin-2-amine CAS Name: 4-(1,3-benzothiazol-6-ylmethyl)-6-cyclopentyl-N-(2H-triazol-4-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(1,3-benzothiazol-6-ylmethyl)-6-cyclopentyl-N-(2H-triazol-4-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(1,3-benzothiazol-6-ylmethyl)-6-cyclopentyl-s-triazin-2-yl]-(2H-triazol-4-yl)amine Formula: C18H18N8S MolecularWeight: 378.45412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NC(=N2)NC3=NNN=C3)CC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCC(C1)C2=NC(=NC(=N2)NC3=NNN=C3)CC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C18H18N8S/c1-2-4-12(3-1)17-21-15(22-18(24-17)23-16-9-20-26-25-16)8-11-5-6-13-14(7-11)27-10-19-13/h5-7,9-10,12H,1-4,8H2,(H2,20,21,22,23,24,25,26)