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

Systemtic Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S/c23-18(13-11-14(24-21-13)15-7-4-10-26-15)19-9-8-16-20-17(22-25-16)12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H,19,23)