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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanoylamino]benzamide Formula: C20H20N4O3S3 MolecularWeight: 460.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NN=C(S3)SC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NN=C(S3)SC

InChI

InChI=1S/C20H20N4O3S3/c1-12(29-20-24-23-19(28-3)30-20)17(25)21-14-10-8-13(9-11-14)18(26)22-15-6-4-5-7-16(15)27-2/h4-12H,1-3H3,(H,21,25)(H,22,26)