N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C15H15N3O2S2/c1-3-21-15-18-17-14(22-15)16-13(19)7-10-8-20-12-6-9(2)4-5-11(10)12/h4-6,8H,3,7H2,1-2H3,(H,16,17,19)