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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-22-12-8-11(9-13(23-2)14(12)24-3)15(21)18-17-20-19-16(25-17)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,18,20,21)