3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-aniline

Systemtic Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-aniline Openeye Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-aniline CAS Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenylaniline IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenylaniline Traditional Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-phenyl-amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3S/c1-11-17-18-15(19-11)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,16H,1H3