5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-methylsulfanyl-pyrazin-2-amine

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-methylsulfanyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-6-ethyl-3-methylsulfanyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-(methylthio)-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-ethyl-3-methylsulfanylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-6-ethyl-3-(methylthio)pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C24H25Cl2N3OS MolecularWeight: 474.4458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)SC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC)SC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H25Cl2N3OS/c1-4-19-21(17-11-10-15(25)13-18(17)26)29-24(31-3)23(27-19)28-22-16-9-7-6-8-14(16)12-20(22)30-5-2/h6-11,13,20,22H,4-5,12H2,1-3H3,(H,27,28)