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

Systemtic Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-p-cumenylethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H25N3OS3 MolecularWeight: 395.6056

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H25N3OS3/c1-4-11-23-17-20-21-18(25-17)24-12-16(22)19-10-9-14-5-7-15(8-6-14)13(2)3/h5-8,13H,4,9-12H2,1-3H3,(H,19,22)