5-methylsulfanyl-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile

Systemtic Name: 5-methylsulfanyl-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile Openeye Name: 5-methylsulfanyl-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile CAS Name: 5-(methylthio)-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile IUPAC Name: 5-methylsulfanyl-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile Traditional Name: 5-(methylthio)-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C2=NCCN21)C#N)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

CSC1=NC(=C(C2=NCCN21)C#N)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C18H19N5S/c1-24-18-21-17(15(12-19)16-20-8-11-23(16)18)22-9-6-13-4-2-3-5-14(13)7-10-22/h2-5H,6-11H2,1H3