N1-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]-4-phenyl-imidazole-1,2-diamine

Systemtic Name: N1-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]-4-phenyl-imidazole-1,2-diamine Openeye Name: N1-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]-4-phenyl-imidazole-1,2-diamine CAS Name: N1-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]-4-phenylimidazole-1,2-diamine IUPAC Name: 1-N-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]-4-phenylimidazole-1,2-diamine Traditional Name: (2-amino-4-phenyl-imidazol-1-yl)-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]amine Formula: C18H15ClN6S MolecularWeight: 382.8699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NCC3=NC(=NS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)NCC3=NC(=NS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN6S/c19-14-8-6-13(7-9-14)17-23-16(26-24-17)10-21-25-11-15(22-18(25)20)12-4-2-1-3-5-12/h1-9,11,21H,10H2,(H2,20,22)