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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C19H23N3O2S/c1-5-6-18-21-22-19(25-18)20-17(23)8-13-10-24-16-7-12(4)14(11(2)3)9-15(13)16/h7,9-11H,5-6,8H2,1-4H3,(H,20,22,23)