(E)-2-thiophen-2-ylcarbonyl-3-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-thiophen-2-ylcarbonyl-3-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(thiophen-2-yl)methyl]-3-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(thiophene-2-carbonyl)-3-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-thenoyl)-3-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acrylonitrile Formula: C21H13N3O3S2 MolecularWeight: 419.47622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4)/C#N

InChI

InChI=1S/C21H13N3O3S2/c22-11-16(20(25)18-2-1-8-29-18)10-14-3-5-17(6-4-14)26-12-19-23-21(24-27-19)15-7-9-28-13-15/h1-10,13H,12H2/b16-10+