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

Systemtic Name: 2-methoxy-N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O3S3/c1-10(2)8-23-15-18-19-16(25-15)24-9-13(20)17-14(21)11-6-4-5-7-12(11)22-3/h4-7H,1,8-9H2,2-3H3,(H,17,20,21)