2-(5-methyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C17H19N3O2S/c1-10(2)6-16-19-20-17(23-16)18-15(21)8-12-9-22-14-5-4-11(3)7-13(12)14/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,20,21)