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

Systemtic Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c1-11-19-17(22-24-11)16-15(12-6-3-2-4-7-12)21-18(26-16)20-14(23)10-13-8-5-9-25-13/h2-9H,10H2,1H3,(H,20,21,23)