2-phenoxy-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)SC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S2/c1-9(2)19-13-16-15-12(20-13)14-11(17)8-18-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,15,17)