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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13N3OS/c1-10-18-19-16(21-10)14-4-2-3-13(9-14)11-5-7-12(8-6-11)15(17)20/h2-9H,1H3,(H2,17,20)