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

Systemtic Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-3-(3-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=CSC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3OS/c23-14-19(13-16-11-12-27-15-16)22-24-21(25-26-22)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,15,20H/b19-13+