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

Systemtic Name: N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,2-dimethyl-3H-benzofuran-5-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2,2-dimethyl-3H-benzofuran-5-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2,2-dimethylcoumaran-5-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NCC2=CC3=C(C=C2)OC(C3)(C)C

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NCC2=CC3=C(C=C2)OC(C3)(C)C

InChI

InChI=1S/C16H19N3O3S/c1-10-18-19-15(21-10)23-9-14(20)17-8-11-4-5-13-12(6-11)7-16(2,3)22-13/h4-6H,7-9H2,1-3H3,(H,17,20)