1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanamine

Systemtic Name: 1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanamine Openeye Name: 1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanamine CAS Name: 1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanamine IUPAC Name: 1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethanamine Traditional Name: 1-[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]ethylamine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)C2=CC=CC=C2C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=NN=C(S1)C2=CC=CC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3S/c1-11(17)15-18-19-16(20-15)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-11H,17H2,1H3