2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)CC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)CC(C)C)C

InChI

InChI=1S/C18H21N3O2S/c1-10(2)7-16-20-21-18(24-16)19-15(22)8-13-9-23-17-12(4)11(3)5-6-14(13)17/h5-6,9-10H,7-8H2,1-4H3,(H,19,21,22)