N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C16H19N3O3S/c1-21-11-8-5-9-12(22-2)13(11)14(20)17-16-19-18-15(23-16)10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,17,19,20)