2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]indolizine-1-carbonitrile Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SCC3=CN4C=CC=CC4=C3C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SCC3=CN4C=CC=CC4=C3C#N)C

InChI

InChI=1S/C20H16N4OS/c1-13-6-7-15(9-14(13)2)19-22-23-20(25-19)26-12-16-11-24-8-4-3-5-18(24)17(16)10-21/h3-9,11H,12H2,1-2H3