4-(2-methoxyethoxy)-2-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 4-(2-methoxyethoxy)-2-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 4-(2-methoxyethoxy)-2-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 4-(2-methoxyethoxy)-2-(methylthio)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-methoxyethoxy)-2-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 4-(2-methoxyethoxy)-2-(methylthio)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=NC(=C1C#N)N2CCC3=CC=CC=C3CC2)SC

Isomeric SMILES

COCCOC1=NC(=NC(=C1C#N)N2CCC3=CC=CC=C3CC2)SC

InChI

InChI=1S/C19H22N4O2S/c1-24-11-12-25-18-16(13-20)17(21-19(22-18)26-2)23-9-7-14-5-3-4-6-15(14)8-10-23/h3-6H,7-12H2,1-2H3