1-butyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-butyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-butyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-butyl-7-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-butyl-7-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-butyl-7-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCCC2=C1C=CC(=C2)C3=C(N=C(N=N3)SC)C

Isomeric SMILES

CCCCN1C(=O)CCCC2=C1C=CC(=C2)C3=C(N=C(N=N3)SC)C

InChI

InChI=1S/C19H24N4OS/c1-4-5-11-23-16-10-9-15(12-14(16)7-6-8-17(23)24)18-13(2)20-19(25-3)22-21-18/h9-10,12H,4-8,11H2,1-3H3