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

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

Systemtic Name:2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
Openeye Name:N-[2-(4-isopropylphenyl)ethyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CAS Name:2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
IUPAC Name:2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
Traditional Name:2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-p-cumenylethyl)acetamide
Formula: C16H21N3OS3
MolecularWeight: 367.55244
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)SC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)SC


InChI

InChI=1S/C16H21N3OS3/c1-11(2)13-6-4-12(5-7-13)8-9-17-14(20)10-22-16-19-18-15(21-3)23-16/h4-7,11H,8-10H2,1-3H3,(H,17,20)


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