2,6-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,6-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,6-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-11-7-6-8-12(2)14(11)15(21)18-17-20-19-16(22-17)13-9-4-3-5-10-13/h3-10H,1-2H3,(H,18,20,21)