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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-o-anisyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N3O2S3 MolecularWeight: 369.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2OC

InChI

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