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N-[3-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[3-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[3-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[3-[3-(5-methyl-2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-[3-[3-(5-methyl-2-thiophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[3-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[3-[3-(5-methyl-2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C21H14N4O3S2
MolecularWeight: 434.49086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=NOC(=C4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(S1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=NOC(=C4)C5=CC=CS5


InChI

InChI=1S/C21H14N4O3S2/c1-12-7-8-18(30-12)19-23-21(28-25-19)13-4-2-5-14(10-13)22-20(26)15-11-16(27-24-15)17-6-3-9-29-17/h2-11H,1H3,(H,22,26)


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