N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CSC3=NN=CS3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H19N3O3S2/c1-3-21-13-5-11-4-10(2)22-14(11)6-12(13)7-17-15(20)8-23-16-19-18-9-24-16/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,20)/t10-/m0/s1