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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N3O2S3 MolecularWeight: 383.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O2S3/c1-3-10-22-15-18-19-16(24-15)23-11-14(20)17-9-8-12-6-4-5-7-13(12)21-2/h4-7H,3,8-11H2,1-2H3,(H,17,20)