3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(2-methylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C16H20ClN3O3S/c1-5-13-19-20-16(24-13)18-15(21)10-6-11(17)14(12(7-10)22-4)23-8-9(2)3/h6-7,9H,5,8H2,1-4H3,(H,18,20,21)