4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-[[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-[[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amine Formula: C21H17Cl2N7OS MolecularWeight: 486.37698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CSC4=NN=C(O4)C5=C(C=C(C=C5)Cl)Cl)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CSC4=NN=C(O4)C5=C(C=C(C=C5)Cl)Cl)N

InChI

InChI=1S/C21H17Cl2N7OS/c22-13-7-8-14(15(23)10-13)18-28-29-21(31-18)32-11-17-25-19(24)27-20(26-17)30-9-3-5-12-4-1-2-6-16(12)30/h1-2,4,6-8,10H,3,5,9,11H2,(H2,24,25,26,27)