1-[(2R)-2-phenyl-5-phenylazanyl-2H-1,3,4-thiadiazol-3-yl]ethanone

Systemtic Name: 1-[(2R)-2-phenyl-5-phenylazanyl-2H-1,3,4-thiadiazol-3-yl]ethanone Openeye Name: 1-[(2R)-5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]ethanone CAS Name: 1-[(2R)-5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]ethanone IUPAC Name: 1-[(2R)-5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]ethanone Traditional Name: 1-[(2R)-5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl]ethanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](SC(=N1)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-12(20)19-15(13-8-4-2-5-9-13)21-16(18-19)17-14-10-6-3-7-11-14/h2-11,15H,1H3,(H,17,18)/t15-/m1/s1