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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)SC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O3S2/c1-9(2)21-14-17-16-13(22-14)15-12(18)8-20-11-7-5-4-6-10(11)19-3/h4-7,9H,8H2,1-3H3,(H,15,16,18)