[2-(methylamino)phenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone

Systemtic Name: [2-(methylamino)phenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone Openeye Name: [2-(methylamino)phenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone CAS Name: [2-(methylamino)phenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: [2-(methylamino)phenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone Traditional Name: [2-(methylamino)phenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)C2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-17-13-10-6-5-9-12(13)14(20)16-19-18-15(21-16)11-7-3-2-4-8-11/h2-10,17H,1H3