N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NN=C(O2)SCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC2=NN=C(O2)SCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C19H16N4O4S2/c1-10(24)18-17(13-5-3-4-6-14(13)26-18)21-15(25)9-29-19-23-22-16(27-19)7-12-8-28-11(2)20-12/h3-6,8H,7,9H2,1-2H3,(H,21,25)