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

Systemtic Name: N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-p-cumenylthiazol-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S2/c1-13(2)14-3-5-15(6-4-14)17-12-29-21(22-17)23-18(26)7-8-19-24-25-20(27-19)16-9-10-28-11-16/h3-6,9-13H,7-8H2,1-2H3,(H,22,23,26)