N-(1,3-benzodioxol-5-ylmethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-piperonyl-thiophene-2-carboxamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)C4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)C4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O4S/c25-20(22-11-13-6-7-15-16(10-13)27-12-26-15)18-9-8-17(29-18)19-23-21(28-24-19)14-4-2-1-3-5-14/h1-10H,11-12H2,(H,22,25)