N-[(2-ethoxyphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-ethoxybenzyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-2-27-17-11-7-6-10-16(17)14-23-21(26)19-13-12-18(29-19)20-24-22(28-25-20)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,23,26)