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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-iodo-2-methylphenyl)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-iodo-2-methylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide Formula: C18H16IN3OS2 MolecularWeight: 481.37361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=CC=C2)CSC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=CC=C2)CSC3=NN=C(S3)C

InChI

InChI=1S/C18H16IN3OS2/c1-11-8-15(19)6-7-16(11)20-17(23)14-5-3-4-13(9-14)10-24-18-22-21-12(2)25-18/h3-9H,10H2,1-2H3,(H,20,23)