N-(furan-2-ylmethyl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H16N4O3S/c24-19(21-10-14-4-3-8-25-14)15-5-1-2-6-16(15)20-11-17-22-18(23-26-17)13-7-9-27-12-13/h1-9,12,20H,10-11H2,(H,21,24)