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

Systemtic Name: N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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