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

Systemtic Name: 3-methyl-N-[5-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-12-6-5-9-14(10-12)17(25)21-19-23-22-16(27-19)11-15-20-18(26-24-15)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,23,25)