N-(4-methoxyphenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methyl]benzamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=NS3)SC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=NS3)SC

InChI

InChI=1S/C18H17N3O2S3/c1-23-15-9-7-14(8-10-15)19-16(22)13-5-3-12(4-6-13)11-25-18-20-17(24-2)21-26-18/h3-10H,11H2,1-2H3,(H,19,22)