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N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide

N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazole-5-carboxamide
Formula: C12H9ClN4O3S
MolecularWeight: 324.74286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl


Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl


InChI

InChI=1S/C12H9ClN4O3S/c1-6-4-8(20-17-6)11(18)14-12-16-15-10(19-12)5-7-2-3-9(13)21-7/h2-4H,5H2,1H3,(H,14,16,18)


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