3-chloranyl-5-methoxy-4-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

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