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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-6-methylsulfanyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-3-ethyl-6-methylsulfanyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-6-(methylthio)-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-6-methylsulfanylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3-ethyl-6-(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=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)SC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)SC)C4=C(C=C(C=C4)Cl)Cl

InChI

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