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

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-ethylbenzofuran-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:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)CC(C)C

InChI

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