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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C

InChI

InChI=1S/C19H23N3O2S/c1-11(2)7-18-21-22-19(25-18)20-17(23)9-14-10-24-16-6-5-13(12(3)4)8-15(14)16/h5-6,8,10-12H,7,9H2,1-4H3,(H,20,22,23)