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N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C15H18ClN3O4S
MolecularWeight: 371.83912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C15H18ClN3O4S/c1-8(2)14-18-19-15(23-14)24-7-13(20)17-10-5-9(16)11(21-3)6-12(10)22-4/h5-6,8H,7H2,1-4H3,(H,17,20)


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