N-(4-methoxyphenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2S3/c1-10(2)8-21-14-17-18-15(23-14)22-9-13(19)16-11-4-6-12(20-3)7-5-11/h4-7H,1,8-9H2,2-3H3,(H,16,19)