3-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl)OC

InChI

InChI=1S/C14H14ClN3O3S/c1-20-10-6-8(5-9(15)11(10)21-2)12(19)16-14-18-17-13(22-14)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,16,18,19)