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N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name:N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Openeye Name:N-[(4,5-dimethylthiazol-2-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-[(4,5-dimethyl-2-thiazolyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Traditional Name:N-[(4,5-dimethylthiazol-2-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C15H16N4O2S2
MolecularWeight: 348.44314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)CCC2=NN=C(O2)C3=CSC=C3)C


Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)CCC2=NN=C(O2)C3=CSC=C3)C


InChI

InChI=1S/C15H16N4O2S2/c1-9-10(2)23-14(17-9)7-16-12(20)3-4-13-18-19-15(21-13)11-5-6-22-8-11/h5-6,8H,3-4,7H2,1-2H3,(H,16,20)


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