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

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

C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=C(S3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=C(S3)CCN

InChI

InChI=1S/C16H15N3S/c17-11-10-15-18-19-16(20-15)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11,17H2