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

Systemtic Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]benzamide CAS Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]benzamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S2/c1-12-20-21-18(25-12)24-11-16(22)13-7-9-15(10-8-13)19-17(23)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,23)