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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C

InChI

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