N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-2-14-20-18(25-23-14)17-16(12-7-4-3-5-8-12)22-19(27-17)21-15(24)11-13-9-6-10-26-13/h3-10H,2,11H2,1H3,(H,21,22,24)