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

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C21H20N4O2S2/c1-2-3-14-4-6-15(7-5-14)17-13-29-21(22-17)23-18(26)8-9-19-24-25-20(27-19)16-10-11-28-12-16/h4-7,10-13H,2-3,8-9H2,1H3,(H,22,23,26)