N-[1-[(2-chlorophenyl)methyl]-4,5-dihydroimidazol-2-yl]-5-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-4,5-dihydroimidazol-2-yl]-5-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4,5-dihydroimidazol-2-yl]-5-phenyl-1,3,4-thiadiazol-2-amine CAS Name: N-[1-[(2-chlorophenyl)methyl]-4,5-dihydroimidazol-2-yl]-5-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-4,5-dihydroimidazol-2-yl]-5-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [1-(2-chlorobenzyl)-2-imidazolin-2-yl]-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=NN=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C(=N1)NC2=NN=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H16ClN5S/c19-15-9-5-4-8-14(15)12-24-11-10-20-17(24)21-18-23-22-16(25-18)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,21,23)