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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-2-13-3-5-14(6-4-13)16-12-28-20(21-16)22-17(25)7-8-18-23-19(24-26-18)15-9-10-27-11-15/h3-6,9-12H,2,7-8H2,1H3,(H,21,22,25)