1-phenyl-N-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]methanamine CAS Name: 1-phenyl-N-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]methanamine Traditional Name: benzyl-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NN=C(S2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NN=C(S2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-3-9-17(10-4-1)15-23-16-21-24-25-22(26-21)20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14,23H,15-16H2