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2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide
IUPAC Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide
Formula: C18H18N4OS4
MolecularWeight: 434.62172
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C18H18N4OS4/c1-3-10-22(15(23)12-26-18-21-20-17(27-18)24-4-2)16-19-14(11-25-16)13-8-6-5-7-9-13/h3,5-9,11H,1,4,10,12H2,2H3


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