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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)OC

InChI

InChI=1S/C17H22ClN3O3S/c1-9(2)8-24-14-12(18)6-11(7-13(14)23-5)15(22)19-17-21-20-16(25-17)10(3)4/h6-7,9-10H,8H2,1-5H3,(H,19,21,22)