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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S/c1-8(2)7-22-13-11(16)5-10(6-12(13)21-4)14(20)17-15-19-18-9(3)23-15/h5-6,8H,7H2,1-4H3,(H,17,19,20)