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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

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