N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N3O2S2/c1-3-19-13-16-15-12(20-13)14-11(17)8-9-5-4-6-10(7-9)18-2/h4-7H,3,8H2,1-2H3,(H,14,15,17)