[(4E)-4-methoxyimino-2-(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]pyrrolidino]-(4-phenylphenyl)methanone Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5=CSC=C5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5=CSC=C5

InChI

InChI=1S/C24H20N4O3S/c1-30-26-20-13-21(22-25-23(31-27-22)19-11-12-32-15-19)28(14-20)24(29)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12,15,21H,13-14H2,1H3/b26-20+