N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C24H18N4O4S2 MolecularWeight: 490.55412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N4O4S2/c29-24(25-15-21-26-23(27-32-21)16-7-2-1-3-8-16)19-13-17-9-4-5-10-18(17)14-20(19)28-34(30,31)22-11-6-12-33-22/h1-14,28H,15H2,(H,25,29)