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

Systemtic Name: N-[4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]phenyl]-2-furamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H18N4O4S/c26-18(6-1-7-19-24-20(25-29-19)17-5-3-13-30-17)22-14-8-10-15(11-9-14)23-21(27)16-4-2-12-28-16/h2-5,8-13H,1,6-7H2,(H,22,26)(H,23,27)