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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C15H19N3O2S3 MolecularWeight: 369.52526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S3/c1-10(2)8-21-14-17-18-15(23-14)22-9-13(19)16-11-5-4-6-12(7-11)20-3/h4-7,10H,8-9H2,1-3H3,(H,16,19)