N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H18N4O4/c23-15(20-12-16(24)19-11-14-7-4-10-25-14)8-9-17-21-22-18(26-17)13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H,19,24)(H,20,23)