N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-2-21-13-9-5-8-12(10-13)14(20)17-16-19-18-15(22-16)11-6-3-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,19,20)