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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C16H20ClN3O3S/c1-4-5-6-7-13-19-20-16(24-13)18-15(21)10-8-11(17)14(23-3)12(9-10)22-2/h8-9H,4-7H2,1-3H3,(H,18,20,21)