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

Systemtic Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-(2-thienyl)acrylonitrile Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)C(=CC4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)/C(=C/C4=CC=CS4)/C#N

InChI

InChI=1S/C22H15N3OS/c23-15-18(14-19-12-7-13-27-19)22-24-21(25-26-22)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20H/b18-14+