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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-3-22-15-18-17-14(23-15)16-13(19)6-9-8-21-12-7-10(20-2)4-5-11(9)12/h4-5,7-8H,3,6H2,1-2H3,(H,16,17,19)