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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C16H17N3O2S/c1-4-14-18-19-16(22-14)17-13(20)7-11-8-21-15-10(3)9(2)5-6-12(11)15/h5-6,8H,4,7H2,1-3H3,(H,17,19,20)