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

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

Systemtic Name:2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-p-cumenyl-acetamide
Formula: C19H18FN3OS3
MolecularWeight: 419.559123
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H18FN3OS3/c1-12(2)13-3-7-15(8-4-13)21-17(24)11-26-18-22-23(19(25)27-18)16-9-5-14(20)6-10-16/h3-10,12H,11H2,1-2H3,(H,21,24)


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