3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C16H20ClN3O3S/c1-9(2)5-6-23-14-12(17)7-11(8-13(14)22-4)15(21)18-16-20-19-10(3)24-16/h7-9H,5-6H2,1-4H3,(H,18,20,21)