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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-3-23-14-10-12(8-9-13(14)22-2)15(21)18-17-20-19-16(24-17)11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H,18,20,21)