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

Systemtic Name: 4-methoxy-N-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C13H13N3O3S3 MolecularWeight: 355.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)SC

InChI

InChI=1S/C13H13N3O3S3/c1-19-9-5-3-8(4-6-9)11(18)14-10(17)7-21-13-16-15-12(20-2)22-13/h3-6H,7H2,1-2H3,(H,14,17,18)