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N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-butanamide

N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-butanamide

Systemtic Name:N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-butanamide
Openeye Name:N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-butanamide
CAS Name:N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methylbutanamide
IUPAC Name:N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methylbutanamide
Traditional Name:N-[[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-butyramide
Formula: C15H18ClN3O4S
MolecularWeight: 371.83912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)CC(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H18ClN3O4S/c1-10(2)7-13(20)17-8-14-18-19-15(23-14)24(21,22)9-11-3-5-12(16)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,17,20)


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