2-(6-ethyl-1-benzofuran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-11-5-6-13-12(9-22-14(13)7-11)8-15(21)18-17-20-19-16(23-17)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,18,20,21)