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1-[4-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]-3-propyl-phenyl]-2-oxidanyl-ethanone

1-[4-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]-3-propyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name:1-[4-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]-3-propyl-phenyl]-2-oxidanyl-ethanone
Openeye Name:1-[4-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]-3-propyl-phenyl]-2-hydroxy-ethanone
CAS Name:1-[4-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propoxy]-3-propylphenyl]-2-hydroxyethanone
IUPAC Name:1-[4-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]-3-propylphenyl]-2-hydroxyethanone
Traditional Name:1-[4-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propoxy]-3-propyl-phenyl]-2-hydroxy-ethanone
Formula: C16H21N3O3S2
MolecularWeight: 367.48624
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OCCCSC2=NN=C(S2)N


Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OCCCSC2=NN=C(S2)N


InChI

InChI=1S/C16H21N3O3S2/c1-2-4-12-9-11(13(21)10-20)5-6-14(12)22-7-3-8-23-16-19-18-15(17)24-16/h5-6,9,20H,2-4,7-8,10H2,1H3,(H2,17,18)


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