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N-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

N-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name:N-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
Openeye Name:N-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide
CAS Name:N-[4-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-thiazolyl]-N-phenylacetamide
IUPAC Name:N-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide
Traditional Name:N-[4-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide
Formula: C15H14N4OS4
MolecularWeight: 394.55786
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(S3)SC


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(S3)SC


InChI

InChI=1S/C15H14N4OS4/c1-10(20)19(12-6-4-3-5-7-12)13-16-11(8-22-13)9-23-15-18-17-14(21-2)24-15/h3-8H,9H2,1-2H3


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