(E)-3-(4-phenylazanylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenylazanylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-anilinophenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(4-anilinophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-anilinophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-anilinophenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H14N4OS/c22-14-16(21-24-20(25-26-21)19-7-4-12-27-19)13-15-8-10-18(11-9-15)23-17-5-2-1-3-6-17/h1-13,23H/b16-13+