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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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