N-(phenylmethyl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(phenylmethyl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-(2-quinolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-(2-quinolinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N4S/c1-2-6-13(7-3-1)12-19-18-22-21-17(23-18)16-11-10-14-8-4-5-9-15(14)20-16/h1-11H,12H2,(H,19,22)