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2-azanyl-6-(2,4-dimethylphenyl)-4,4-bis(ethylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

2-azanyl-6-(2,4-dimethylphenyl)-4,4-bis(ethylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name:2-azanyl-6-(2,4-dimethylphenyl)-4,4-bis(ethylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Openeye Name:2-amino-6-(2,4-dimethylphenyl)-4,4-bis(ethylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
CAS Name:2-amino-6-(2,4-dimethylphenyl)-4,4-bis(ethylthio)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
IUPAC Name:2-amino-6-(2,4-dimethylphenyl)-4,4-bis(ethylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Traditional Name:2-amino-6-(2,4-dimethylphenyl)-4,4-bis(ethylthio)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Formula: C19H22N4S2
MolecularWeight: 370.53478
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C2(C(C2(C(=N1)N)C#N)C3=C(C=C(C=C3)C)C)C#N)SCC


Isomeric SMILES

CCSC1(C2(C(C2(C(=N1)N)C#N)C3=C(C=C(C=C3)C)C)C#N)SCC


InChI

InChI=1S/C19H22N4S2/c1-5-24-19(25-6-2)18(11-21)15(17(18,10-20)16(22)23-19)14-8-7-12(3)9-13(14)4/h7-9,15H,5-6H2,1-4H3,(H2,22,23)


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