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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C18H21N3O2S/c1-5-17-20-21-18(24-17)19-16(22)7-12-9-23-15-6-11(4)13(10(2)3)8-14(12)15/h6,8-10H,5,7H2,1-4H3,(H,19,21,22)