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

Systemtic Name: 2-(2-methoxyethoxy)-4-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 2-(2-methoxyethoxy)-4-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 2-(2-methoxyethoxy)-4-(methylthio)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-(2-methoxyethoxy)-4-methylsulfanyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 2-(2-methoxyethoxy)-4-(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(=C(C(=N1)SC)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

COCCOC1=NC(=C(C(=N1)SC)C#N)N2CCC3=CC=CC=C3CC2

InChI

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